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

Systemtic Name: N-cycloheptyl-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-cycloheptyl-1-[2-(4-methylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-cycloheptyl-1-[2-(4-methylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-[2-(4-methylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-cycloheptyl-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)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C22H33N3O2/c1-17-8-10-20(11-9-17)23-21(26)16-25-14-12-18(13-15-25)22(27)24-19-6-4-2-3-5-7-19/h8-11,18-19H,2-7,12-16H2,1H3,(H,23,26)(H,24,27)