2-phenyl-1-[4-[1-(2-phenylethanoyl)pyrrolidin-2-yl]-2,3-dihydropyrrol-1-yl]ethanone

Systemtic Name: 2-phenyl-1-[4-[1-(2-phenylethanoyl)pyrrolidin-2-yl]-2,3-dihydropyrrol-1-yl]ethanone Openeye Name: 2-phenyl-1-[4-[1-(2-phenylacetyl)pyrrolidin-2-yl]-2,3-dihydropyrrol-1-yl]ethanone CAS Name: 1-[4-[1-(1-oxo-2-phenylethyl)-2-pyrrolidinyl]-2,3-dihydropyrrol-1-yl]-2-phenylethanone IUPAC Name: 2-phenyl-1-[4-[1-(2-phenylacetyl)pyrrolidin-2-yl]-2,3-dihydropyrrol-1-yl]ethanone Traditional Name: 2-phenyl-1-[3-[1-(2-phenylacetyl)pyrrolidin-2-yl]-2-pyrrolin-1-yl]ethanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CC=C2)C3=CN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=CC=C2)C3=CN(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c27-23(16-19-8-3-1-4-9-19)25-15-13-21(18-25)22-12-7-14-26(22)24(28)17-20-10-5-2-6-11-20/h1-6,8-11,18,22H,7,12-17H2