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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(3-chlorobenzyl)-4-(piperidinomethyl)benzamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O/c21-19-6-4-5-17(13-19)14-22-20(24)18-9-7-16(8-10-18)15-23-11-2-1-3-12-23/h4-10,13H,1-3,11-12,14-15H2,(H,22,24)