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

Systemtic Name: ethyl 4-[[4-(4-methylpiperidin-1-yl)-3-(1-phenylethylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-(4-methyl-1-piperidyl)-3-(1-phenylethylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-(4-methyl-1-piperidinyl)-3-[oxo-(1-phenylethylamino)methyl]anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(4-methylpiperidin-1-yl)-3-(1-phenylethylcarbamoyl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(4-methylpiperidino)-3-(1-phenylethylcarbamoyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O4/c1-4-34-26(32)13-12-25(31)29-22-10-11-24(30-16-14-19(2)15-17-30)23(18-22)27(33)28-20(3)21-8-6-5-7-9-21/h5-11,18-20H,4,12-17H2,1-3H3,(H,28,33)(H,29,31)