1-[2-[1-(2-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[1-(2-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-[1-(2-chlorophenyl)ethylamino]-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-[1-(2-chlorophenyl)ethylamino]-2-oxoethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-[1-(2-chlorophenyl)ethylamino]-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-[1-(2-chlorophenyl)ethylamino]-2-keto-ethyl]isonipecotamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O2/c1-17(20-9-5-6-10-21(20)24)26-22(28)16-27-13-11-19(12-14-27)23(29)25-15-18-7-3-2-4-8-18/h2-10,17,19H,11-16H2,1H3,(H,25,29)(H,26,28)