ethyl 4-[[4-(4-methylpiperidin-1-yl)-3-[(phenylmethyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[4-(4-methylpiperidin-1-yl)-3-[(phenylmethyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-(benzylcarbamoyl)-4-(4-methyl-1-piperidyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-(4-methyl-1-piperidinyl)-3-[oxo-[(phenylmethyl)amino]methyl]anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(benzylcarbamoyl)-4-(4-methylpiperidin-1-yl)anilino]-4-oxobutanoate Traditional Name: 4-[3-(benzylcarbamoyl)-4-(4-methylpiperidino)anilino]-4-keto-butyric acid ethyl ester Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H33N3O4/c1-3-33-25(31)12-11-24(30)28-21-9-10-23(29-15-13-19(2)14-16-29)22(17-21)26(32)27-18-20-7-5-4-6-8-20/h4-10,17,19H,3,11-16,18H2,1-2H3,(H,27,32)(H,28,30)