N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-methyl-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-methylbenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methylbenzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-methyl-benzamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O/c1-15-2-6-17(7-3-15)20(24)22-19-10-12-23(13-11-19)14-16-4-8-18(21)9-5-16/h2-9,19H,10-14H2,1H3,(H,22,24)