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

Systemtic Name: ethyl 1-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]piperidine-4-carboxylate CAS Name: 1-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]piperidine-4-carboxylate Traditional Name: 1-[2-(cyclopentylamino)-2-keto-1-(4-methoxyphenyl)ethyl]isonipecotic acid ethyl ester Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O4/c1-3-28-22(26)17-12-14-24(15-13-17)20(16-8-10-19(27-2)11-9-16)21(25)23-18-6-4-5-7-18/h8-11,17-18,20H,3-7,12-15H2,1-2H3,(H,23,25)