methyl 1-[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl]piperidine-4-carboxylate CAS Name: 1-[2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl]isonipecotic acid methyl ester Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

COC(=O)C1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C21H29N3O4/c1-28-21(27)15-10-12-24(13-11-15)14-19(25)23-18-9-5-4-8-17(18)20(26)22-16-6-2-3-7-16/h4-5,8-9,15-16H,2-3,6-7,10-14H2,1H3,(H,22,26)(H,23,25)