N-[1-[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl]-4-piperidyl]benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O2/c1-16(21(27)24-15-18-9-5-6-10-20(18)23)26-13-11-19(12-14-26)25-22(28)17-7-3-2-4-8-17/h2-10,16,19H,11-15H2,1H3,(H,24,27)(H,25,28)