N-(phenylmethyl)-2-[2-(2-phenylpyrrolidin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(phenylmethyl)-2-[2-(2-phenylpyrrolidin-1-yl)ethanoylamino]benzamide Openeye Name: N-benzyl-2-[[2-(2-phenylpyrrolidin-1-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(2-phenyl-1-pyrrolidinyl)ethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2-phenylpyrrolidin-1-yl)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(2-phenylpyrrolidino)acetyl]amino]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

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