N-[(1S)-3-oxidanylidene-1-phenyl-3-[(2-pyrrolidin-1-ylphenyl)amino]propyl]benzamide

Systemtic Name: N-[(1S)-3-oxidanylidene-1-phenyl-3-[(2-pyrrolidin-1-ylphenyl)amino]propyl]benzamide Openeye Name: N-[(1S)-3-oxo-1-phenyl-3-(2-pyrrolidin-1-ylanilino)propyl]benzamide CAS Name: N-[(1S)-3-oxo-1-phenyl-3-[2-(1-pyrrolidinyl)anilino]propyl]benzamide IUPAC Name: N-[(1S)-3-oxo-1-phenyl-3-(2-pyrrolidin-1-ylanilino)propyl]benzamide Traditional Name: N-[(1S)-3-keto-1-phenyl-3-(2-pyrrolidinoanilino)propyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C[C@@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-25(27-22-15-7-8-16-24(22)29-17-9-10-18-29)19-23(20-11-3-1-4-12-20)28-26(31)21-13-5-2-6-14-21/h1-8,11-16,23H,9-10,17-19H2,(H,27,30)(H,28,31)/t23-/m0/s1