N-(phenylmethyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: N-(phenylmethyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-benzyl-N-(1-benzyl-4-piperidyl)benzamide CAS Name: N-(phenylmethyl)-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-benzyl-N-(1-benzylpiperidin-4-yl)benzamide Traditional Name: N-benzyl-N-(1-benzyl-4-piperidyl)benzamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c29-26(24-14-8-3-9-15-24)28(21-23-12-6-2-7-13-23)25-16-18-27(19-17-25)20-22-10-4-1-5-11-22/h1-15,25H,16-21H2