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O3-methyl O5-(4-phenylbutyl) 2,6-dimethyl-4-(2-phenyl-1H-imidazol-5-yl)-1,4-dihydropyridine-3,5-dicarboxylate

O3-methyl O5-(4-phenylbutyl) 2,6-dimethyl-4-(2-phenyl-1H-imidazol-5-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-methyl O5-(4-phenylbutyl) 2,6-dimethyl-4-(2-phenyl-1H-imidazol-5-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-methyl O5-(4-phenylbutyl) 2,6-dimethyl-4-(2-phenyl-1H-imidazol-5-yl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(2-phenyl-1H-imidazol-5-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-(4-phenylbutyl) ester
IUPAC Name:3-O-methyl 5-O-(4-phenylbutyl) 2,6-dimethyl-4-(2-phenyl-1H-imidazol-5-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-(2-phenyl-1H-imidazol-5-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-(4-phenylbutyl) ester
Formula: C29H31N3O4
MolecularWeight: 485.57414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCCCC2=CC=CC=C2)C3=CN=C(N3)C4=CC=CC=C4)C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCCCC2=CC=CC=C2)C3=CN=C(N3)C4=CC=CC=C4)C(=O)OC


InChI

InChI=1S/C29H31N3O4/c1-19-24(28(33)35-3)26(23-18-30-27(32-23)22-15-8-5-9-16-22)25(20(2)31-19)29(34)36-17-11-10-14-21-12-6-4-7-13-21/h4-9,12-13,15-16,18,26,31H,10-11,14,17H2,1-3H3,(H,30,32)


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