4-phenyl-N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)benzamide

Systemtic Name: 4-phenyl-N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)benzamide Openeye Name: 4-phenyl-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 4-phenyl-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidino-phenyl]benzamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C28H29N3O2/c32-27(23-12-10-22(11-13-23)21-8-2-1-3-9-21)29-24-14-15-26(30-16-4-5-17-30)25(20-24)28(33)31-18-6-7-19-31/h1-3,8-15,20H,4-7,16-19H2,(H,29,32)