N-[3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methylamino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[1-(4-chlorobenzyl)-4-piperidyl]methylamino]-3-keto-propyl]benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)CCNC(=O)C2=CC=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1CNC(=O)CCNC(=O)C2=CC=CC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O2/c24-21-8-6-19(7-9-21)17-27-14-11-18(12-15-27)16-26-22(28)10-13-25-23(29)20-4-2-1-3-5-20/h1-9,18H,10-17H2,(H,25,29)(H,26,28)