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

Systemtic Name: ethyl 4-[[4-(4-methylpiperidin-1-yl)-3-(phenethylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-(4-methyl-1-piperidyl)-3-(phenethylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-(4-methyl-1-piperidinyl)-3-[oxo-(phenethylamino)methyl]anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(4-methylpiperidin-1-yl)-3-(phenethylcarbamoyl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(4-methylpiperidino)-3-(phenethylcarbamoyl)anilino]butyric acid ethyl ester Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C27H35N3O4/c1-3-34-26(32)12-11-25(31)29-22-9-10-24(30-17-14-20(2)15-18-30)23(19-22)27(33)28-16-13-21-7-5-4-6-8-21/h4-10,19-20H,3,11-18H2,1-2H3,(H,28,33)(H,29,31)