N-cycloheptyl-1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-cycloheptyl-1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-cycloheptyl-1-[2-(3,4-dimethylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-cycloheptyl-1-[2-(3,4-dimethylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-[2-(3,4-dimethylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-cycloheptyl-1-[2-(3,4-dimethylanilino)-2-keto-ethyl]isonipecotamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O2/c1-17-9-10-21(15-18(17)2)24-22(27)16-26-13-11-19(12-14-26)23(28)25-20-7-5-3-4-6-8-20/h9-10,15,19-20H,3-8,11-14,16H2,1-2H3,(H,24,27)(H,25,28)