2-phenyl-N-[4-[(2-pyrrolidin-1-ylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-phenyl-N-[4-[(2-pyrrolidin-1-ylphenyl)carbamoyl]phenyl]benzamide Openeye Name: 2-phenyl-N-[4-[(2-pyrrolidin-1-ylphenyl)carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[2-(1-pyrrolidinyl)anilino]methyl]phenyl]-2-phenylbenzamide IUPAC Name: 2-phenyl-N-[4-[(2-pyrrolidin-1-ylphenyl)carbamoyl]phenyl]benzamide Traditional Name: 2-phenyl-N-[4-[(2-pyrrolidinophenyl)carbamoyl]phenyl]benzamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O2/c34-29(32-27-14-6-7-15-28(27)33-20-8-9-21-33)23-16-18-24(19-17-23)31-30(35)26-13-5-4-12-25(26)22-10-2-1-3-11-22/h1-7,10-19H,8-9,20-21H2,(H,31,35)(H,32,34)