ethyl 6-methyl-2-oxidanylidene-4-(3-phenoxyphenyl)-1-[[5-(2-piperidin-1-ylethylcarbamoyl)furan-2-yl]methyl]-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 6-methyl-2-oxidanylidene-4-(3-phenoxyphenyl)-1-[[5-(2-piperidin-1-ylethylcarbamoyl)furan-2-yl]methyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-2-oxo-4-(3-phenoxyphenyl)-1-[[5-[2-(1-piperidyl)ethylcarbamoyl]-2-furyl]methyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-2-oxo-1-[[5-[oxo-[2-(1-piperidinyl)ethylamino]methyl]-2-furanyl]methyl]-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-oxo-4-(3-phenoxyphenyl)-1-[[5-(2-piperidin-1-ylethylcarbamoyl)furan-2-yl]methyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-(3-phenoxyphenyl)-1-[[5-(2-piperidinoethylcarbamoyl)-2-furyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C34H39N3O6 MolecularWeight: 585.68996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)OC3=CC=CC=C3)CC4=CC=C(O4)C(=O)NCCN5CCCCC5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)OC3=CC=CC=C3)CC4=CC=C(O4)C(=O)NCCN5CCCCC5)C

InChI

InChI=1S/C34H39N3O6/c1-3-41-34(40)32-24(2)37(23-28-15-16-30(43-28)33(39)35-17-20-36-18-8-5-9-19-36)31(38)22-29(32)25-11-10-14-27(21-25)42-26-12-6-4-7-13-26/h4,6-7,10-16,21,29H,3,5,8-9,17-20,22-23H2,1-2H3,(H,35,39)