N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[4-(pyrrolidinomethyl)benzyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C24H27N3O/c28-24(17-20-9-11-23(12-10-20)27-15-3-4-16-27)25-18-21-5-7-22(8-6-21)19-26-13-1-2-14-26/h3-12,15-16H,1-2,13-14,17-19H2,(H,25,28)