N-[1-[(E)-5,5-diphenylpent-2-enyl]piperidin-4-yl]-3-phenoxy-benzamide

Systemtic Name: N-[1-[(E)-5,5-diphenylpent-2-enyl]piperidin-4-yl]-3-phenoxy-benzamide Openeye Name: N-[1-[(E)-5,5-diphenylpent-2-enyl]-4-piperidyl]-3-phenoxy-benzamide CAS Name: N-[1-[(E)-5,5-diphenylpent-2-enyl]-4-piperidinyl]-3-phenoxybenzamide IUPAC Name: N-[1-[(E)-5,5-diphenylpent-2-enyl]piperidin-4-yl]-3-phenoxybenzamide Traditional Name: N-[1-[(E)-5,5-diphenylpent-2-enyl]-4-piperidyl]-3-phenoxy-benzamide Formula: C35H36N2O2 MolecularWeight: 516.67254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)CC=CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C/C=C/CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H36N2O2/c38-35(30-17-12-20-33(27-30)39-32-18-8-3-9-19-32)36-31-22-25-37(26-23-31)24-11-10-21-34(28-13-4-1-5-14-28)29-15-6-2-7-16-29/h1-20,27,31,34H,21-26H2,(H,36,38)/b11-10+