3-(4-phenylphenyl)-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 3-(4-phenylphenyl)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-(4-phenylphenyl)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-(4-phenylphenyl)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(4-phenylphenyl)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-(4-phenylphenyl)-N-(2-pyrrolidinoethyl)benzamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c28-25(26-15-18-27-16-4-5-17-27)24-10-6-9-23(19-24)22-13-11-21(12-14-22)20-7-2-1-3-8-20/h1-3,6-14,19H,4-5,15-18H2,(H,26,28)