N-cyclopentyl-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-cyclopentyl-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-cyclopentyl-1-[2-(4-methylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-cyclopentyl-1-[2-(4-methylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-[2-(4-methylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-cyclopentyl-1-[2-keto-2-(p-toluidino)ethyl]isonipecotamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3CCCC3

InChI

InChI=1S/C20H29N3O2/c1-15-6-8-18(9-7-15)21-19(24)14-23-12-10-16(11-13-23)20(25)22-17-4-2-3-5-17/h6-9,16-17H,2-5,10-14H2,1H3,(H,21,24)(H,22,25)