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

Systemtic Name: 1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-phenethyl-piperidine-4-carboxamide Openeye Name: 1-[2-(4-methylanilino)-2-oxo-ethyl]-N-phenethyl-piperidine-4-carboxamide CAS Name: 1-[2-(4-methylanilino)-2-oxoethyl]-N-phenethyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methylanilino)-2-oxoethyl]-N-phenethylpiperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(p-toluidino)ethyl]-N-phenethyl-isonipecotamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-18-7-9-21(10-8-18)25-22(27)17-26-15-12-20(13-16-26)23(28)24-14-11-19-5-3-2-4-6-19/h2-10,20H,11-17H2,1H3,(H,24,28)(H,25,27)