2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(2-phenylphenyl)propanamide Openeye Name: 2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(2-phenylphenyl)propanamide CAS Name: 2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-N-(2-phenylphenyl)propanamide IUPAC Name: 2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(2-phenylphenyl)propanamide Traditional Name: 2-[2-(1-methylpyrrol-2-yl)pyrrolidino]-N-(2-phenylphenyl)propionamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCCC3C4=CC=CN4C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCCC3C4=CC=CN4C

InChI

InChI=1S/C24H27N3O/c1-18(27-17-9-15-23(27)22-14-8-16-26(22)2)24(28)25-21-13-7-6-12-20(21)19-10-4-3-5-11-19/h3-8,10-14,16,18,23H,9,15,17H2,1-2H3,(H,25,28)