N-(4-chlorophenyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(4-chlorophenyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(4-chlorophenyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(4-chlorophenyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(4-chlorophenyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(4-chlorophenyl)-4-(piperidinomethyl)benzamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O/c20-17-8-10-18(11-9-17)21-19(23)16-6-4-15(5-7-16)14-22-12-2-1-3-13-22/h4-11H,1-3,12-14H2,(H,21,23)