N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(methoxymethyl)benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-(methoxymethyl)benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(methoxymethyl)benzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3-(methoxymethyl)benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O2/c1-26-15-17-3-2-4-18(13-17)21(25)23-20-9-11-24(12-10-20)14-16-5-7-19(22)8-6-16/h2-8,13,20H,9-12,14-15H2,1H3,(H,23,25)