N-(phenylmethyl)-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]benzamide

Systemtic Name: N-(phenylmethyl)-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]benzamide Openeye Name: N-benzyl-N-[2-(1-benzyl-4-piperidyl)ethyl]benzamide CAS Name: N-(phenylmethyl)-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]benzamide IUPAC Name: N-benzyl-N-[2-(1-benzylpiperidin-4-yl)ethyl]benzamide Traditional Name: N-benzyl-N-[2-(1-benzyl-4-piperidyl)ethyl]benzamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O/c31-28(27-14-8-3-9-15-27)30(23-26-12-6-2-7-13-26)21-18-24-16-19-29(20-17-24)22-25-10-4-1-5-11-25/h1-15,24H,16-23H2