N-[2-oxidanylidene-2-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)amino]ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)amino]ethyl]-4-phenyl-benzamide Openeye Name: N-[2-oxo-2-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)amino]ethyl]-4-phenyl-benzamide CAS Name: N-[2-oxo-2-[[2-phenyl-2-(1-pyrrolidinyl)ethyl]amino]ethyl]-4-phenylbenzamide IUPAC Name: N-[2-oxo-2-[(2-phenyl-2-pyrrolidin-1-ylethyl)amino]ethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[(2-phenyl-2-pyrrolidino-ethyl)amino]ethyl]-4-phenyl-benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2/c31-26(28-19-25(30-17-7-8-18-30)23-11-5-2-6-12-23)20-29-27(32)24-15-13-22(14-16-24)21-9-3-1-4-10-21/h1-6,9-16,25H,7-8,17-20H2,(H,28,31)(H,29,32)