N-[4-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[[1-(4-chlorobenzyl)-4-piperidyl]amino]-3-keto-1-methyl-propyl]benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

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