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

Systemtic Name: N-(4-aminocarbonylphenyl)-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(4-carbamoylphenyl)-1-[2-(4-methylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(4-carbamoylphenyl)-1-[2-(4-methylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-1-[2-(4-methylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(4-carbamoylphenyl)-1-[2-keto-2-(p-toluidino)ethyl]isonipecotamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H26N4O3/c1-15-2-6-18(7-3-15)24-20(27)14-26-12-10-17(11-13-26)22(29)25-19-8-4-16(5-9-19)21(23)28/h2-9,17H,10-14H2,1H3,(H2,23,28)(H,24,27)(H,25,29)