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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-ethyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-ethyl-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-ethylbenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-ethylbenzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-ethyl-benzamide Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O/c1-2-16-3-7-18(8-4-16)21(25)23-20-11-13-24(14-12-20)15-17-5-9-19(22)10-6-17/h3-10,20H,2,11-15H2,1H3,(H,23,25)