N-[2-oxidanylidene-2-[(1-phenylpyrrolidin-3-yl)methylamino]ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(1-phenylpyrrolidin-3-yl)methylamino]ethyl]-4-phenyl-benzamide Openeye Name: N-[2-oxo-2-[(1-phenylpyrrolidin-3-yl)methylamino]ethyl]-4-phenyl-benzamide CAS Name: N-[2-oxo-2-[(1-phenyl-3-pyrrolidinyl)methylamino]ethyl]-4-phenylbenzamide IUPAC Name: N-[2-oxo-2-[(1-phenylpyrrolidin-3-yl)methylamino]ethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[(1-phenylpyrrolidin-3-yl)methylamino]ethyl]-4-phenyl-benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CNC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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