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O3-methyl O5-(1-phenyl-2-piperidin-1-yl-ethyl) 2,6-dimethyl-4-(1H-pyrrol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate

O3-methyl O5-(1-phenyl-2-piperidin-1-yl-ethyl) 2,6-dimethyl-4-(1H-pyrrol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-methyl O5-(1-phenyl-2-piperidin-1-yl-ethyl) 2,6-dimethyl-4-(1H-pyrrol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-methyl O5-[1-phenyl-2-(1-piperidyl)ethyl] 2,6-dimethyl-4-(1H-pyrrol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(1H-pyrrol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-[1-phenyl-2-(1-piperidinyl)ethyl] ester
IUPAC Name:3-O-methyl 5-O-(1-phenyl-2-piperidin-1-ylethyl) 2,6-dimethyl-4-(1H-pyrrol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-(1H-pyrrol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-(1-phenyl-2-piperidino-ethyl) ester
Formula: C27H33N3O4
MolecularWeight: 463.56862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC(CN2CCCCC2)C3=CC=CC=C3)C4=CC=CN4)C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC(CN2CCCCC2)C3=CC=CC=C3)C4=CC=CN4)C(=O)OC


InChI

InChI=1S/C27H33N3O4/c1-18-23(26(31)33-3)25(21-13-10-14-28-21)24(19(2)29-18)27(32)34-22(20-11-6-4-7-12-20)17-30-15-8-5-9-16-30/h4,6-7,10-14,22,25,28-29H,5,8-9,15-17H2,1-3H3


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