ethyl 1-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-(cyclopentylamino)-2-oxo-1-(p-tolyl)ethyl]piperidine-4-carboxylate CAS Name: 1-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]piperidine-4-carboxylate Traditional Name: 1-[2-(cyclopentylamino)-2-keto-1-(p-tolyl)ethyl]isonipecotic acid ethyl ester Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(C2=CC=C(C=C2)C)C(=O)NC3CCCC3

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(C2=CC=C(C=C2)C)C(=O)NC3CCCC3

InChI

InChI=1S/C22H32N2O3/c1-3-27-22(26)18-12-14-24(15-13-18)20(17-10-8-16(2)9-11-17)21(25)23-19-6-4-5-7-19/h8-11,18-20H,3-7,12-15H2,1-2H3,(H,23,25)