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

Systemtic Name: ethyl 4-oxidanylidene-4-[[3-(1-phenylethylcarbamoyl)-4-piperidin-1-yl-phenyl]amino]butanoate Openeye Name: ethyl 4-oxo-4-[3-(1-phenylethylcarbamoyl)-4-(1-piperidyl)anilino]butanoate CAS Name: 4-oxo-4-[3-[oxo-(1-phenylethylamino)methyl]-4-(1-piperidinyl)anilino]butanoic acid ethyl ester IUPAC Name: ethyl 4-oxo-4-[3-(1-phenylethylcarbamoyl)-4-piperidin-1-ylanilino]butanoate Traditional Name: 4-keto-4-[3-(1-phenylethylcarbamoyl)-4-piperidino-anilino]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)N2CCCCC2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NC(C)C3=CC=CC=C3

InChI

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