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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

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