N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenoxy-benzamide Openeye Name: N-[1-benzyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]-3-phenoxy-benzamide CAS Name: N-[1-[2-(hydroxymethyl)-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]-3-phenoxybenzamide IUPAC Name: N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-3-phenoxybenzamide Traditional Name: N-[1-benzyl-2-keto-2-(2-methylolpyrrolidino)ethyl]-3-phenoxy-benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)CO

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)CO

InChI

InChI=1S/C27H28N2O4/c30-19-22-12-8-16-29(22)27(32)25(17-20-9-3-1-4-10-20)28-26(31)21-11-7-15-24(18-21)33-23-13-5-2-6-14-23/h1-7,9-11,13-15,18,22,25,30H,8,12,16-17,19H2,(H,28,31)