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N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-(phenylmethyl)benzamide

N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-(phenylmethyl)benzamide

Systemtic Name:N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-N-[1-(3,3-diphenylpropyl)-4-piperidyl]benzamide
CAS Name:N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]benzamide
Traditional Name:N-benzyl-N-[1-(3,3-diphenylpropyl)-4-piperidyl]benzamide
Formula: C34H36N2O
MolecularWeight: 488.66244
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)CCC(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)CCC(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C34H36N2O/c37-34(31-19-11-4-12-20-31)36(27-28-13-5-1-6-14-28)32-21-24-35(25-22-32)26-23-33(29-15-7-2-8-16-29)30-17-9-3-10-18-30/h1-20,32-33H,21-27H2


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