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

Systemtic Name: 4-phenyl-N-[4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]benzamide Openeye Name: 4-phenyl-N-[4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]benzamide CAS Name: N-[4-[oxo-[2-(1-pyrrolidinyl)ethylamino]methyl]phenyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]benzamide Traditional Name: 4-phenyl-N-[4-(2-pyrrolidinoethylcarbamoyl)phenyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c30-25(27-16-19-29-17-4-5-18-29)22-12-14-24(15-13-22)28-26(31)23-10-8-21(9-11-23)20-6-2-1-3-7-20/h1-3,6-15H,4-5,16-19H2,(H,27,30)(H,28,31)