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

Systemtic Name: N-(cyclohexylmethyl)-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(cyclohexylmethyl)-1-[2-(4-methylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(cyclohexylmethyl)-1-[2-(4-methylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(cyclohexylmethyl)-1-[2-(4-methylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(cyclohexylmethyl)-1-[2-keto-2-(p-toluidino)ethyl]isonipecotamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCC3CCCCC3

InChI

InChI=1S/C22H33N3O2/c1-17-7-9-20(10-8-17)24-21(26)16-25-13-11-19(12-14-25)22(27)23-15-18-5-3-2-4-6-18/h7-10,18-19H,2-6,11-16H2,1H3,(H,23,27)(H,24,26)