N-(diphenylmethyl)-2-[1-(3,3-diphenylprop-2-enyl)piperidin-4-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[1-(3,3-diphenylprop-2-enyl)piperidin-4-yl]ethanamide Openeye Name: N-benzhydryl-2-[1-(3,3-diphenylallyl)-4-piperidyl]acetamide CAS Name: N-(diphenylmethyl)-2-[1-(3,3-diphenylprop-2-enyl)-4-piperidinyl]acetamide IUPAC Name: N-benzhydryl-2-[1-(3,3-diphenylprop-2-enyl)piperidin-4-yl]acetamide Traditional Name: N-benzhydryl-2-[1-(3,3-diphenylallyl)-4-piperidyl]acetamide Formula: C35H36N2O MolecularWeight: 500.67314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H36N2O/c38-34(36-35(31-17-9-3-10-18-31)32-19-11-4-12-20-32)27-28-21-24-37(25-22-28)26-23-33(29-13-5-1-6-14-29)30-15-7-2-8-16-30/h1-20,23,28,35H,21-22,24-27H2,(H,36,38)