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

Systemtic Name: N-[1-[(E)-5,5-diphenylpent-2-enyl]pyrrolidin-3-yl]-2-phenoxy-benzamide Openeye Name: N-[1-[(E)-5,5-diphenylpent-2-enyl]pyrrolidin-3-yl]-2-phenoxy-benzamide CAS Name: N-[1-[(E)-5,5-diphenylpent-2-enyl]-3-pyrrolidinyl]-2-phenoxybenzamide IUPAC Name: N-[1-[(E)-5,5-diphenylpent-2-enyl]pyrrolidin-3-yl]-2-phenoxybenzamide Traditional Name: N-[1-[(E)-5,5-diphenylpent-2-enyl]pyrrolidin-3-yl]-2-phenoxy-benzamide Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)CC=CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)C/C=C/CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H34N2O2/c37-34(32-21-10-11-22-33(32)38-30-18-8-3-9-19-30)35-29-23-25-36(26-29)24-13-12-20-31(27-14-4-1-5-15-27)28-16-6-2-7-17-28/h1-19,21-22,29,31H,20,23-26H2,(H,35,37)/b13-12+