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

Systemtic Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[[1-(4-chlorobenzyl)-4-piperidyl]methylamino]-2-keto-1-methyl-ethyl]benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

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