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

Systemtic Name: ethyl 4-[[3-(cyclopropylcarbamoyl)-4-piperidin-1-yl-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-(cyclopropylcarbamoyl)-4-(1-piperidyl)anilino]-4-oxo-butanoate CAS Name: 4-[3-[(cyclopropylamino)-oxomethyl]-4-(1-piperidinyl)anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(cyclopropylcarbamoyl)-4-piperidin-1-ylanilino]-4-oxobutanoate Traditional Name: 4-[3-(cyclopropylcarbamoyl)-4-piperidino-anilino]-4-keto-butyric acid ethyl ester Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3CC3

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3CC3

InChI

InChI=1S/C21H29N3O4/c1-2-28-20(26)11-10-19(25)22-16-8-9-18(24-12-4-3-5-13-24)17(14-16)21(27)23-15-6-7-15/h8-9,14-15H,2-7,10-13H2,1H3,(H,22,25)(H,23,27)