1-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[2-(o-tolyl)ethylamino]-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-keto-2-[2-(o-tolyl)ethylamino]ethyl]-N-phenyl-nipecotamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

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