N-[1-[(E)-5,5-diphenylpent-2-enyl]piperidin-4-yl]-2-phenoxy-benzamide

Systemtic Name: N-[1-[(E)-5,5-diphenylpent-2-enyl]piperidin-4-yl]-2-phenoxy-benzamide Openeye Name: N-[1-[(E)-5,5-diphenylpent-2-enyl]-4-piperidyl]-2-phenoxy-benzamide CAS Name: N-[1-[(E)-5,5-diphenylpent-2-enyl]-4-piperidinyl]-2-phenoxybenzamide IUPAC Name: N-[1-[(E)-5,5-diphenylpent-2-enyl]piperidin-4-yl]-2-phenoxybenzamide Traditional Name: N-[1-[(E)-5,5-diphenylpent-2-enyl]-4-piperidyl]-2-phenoxy-benzamide Formula: C35H36N2O2 MolecularWeight: 516.67254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)CC=CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)C/C=C/CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H36N2O2/c38-35(33-21-10-11-22-34(33)39-31-18-8-3-9-19-31)36-30-23-26-37(27-24-30)25-13-12-20-32(28-14-4-1-5-15-28)29-16-6-2-7-17-29/h1-19,21-22,30,32H,20,23-27H2,(H,36,38)/b13-12+