1-(5-phenyl-2-pyrrolidin-1-yl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 1-(5-phenyl-2-pyrrolidin-1-yl-1H-pyrrol-3-yl)ethanone Openeye Name: 1-(5-phenyl-2-pyrrolidin-1-yl-1H-pyrrol-3-yl)ethanone CAS Name: 1-[5-phenyl-2-(1-pyrrolidinyl)-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-(5-phenyl-2-pyrrolidin-1-yl-1H-pyrrol-3-yl)ethanone Traditional Name: 1-(5-phenyl-2-pyrrolidino-1H-pyrrol-3-yl)ethanone Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=C1)C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(=O)C1=C(NC(=C1)C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C16H18N2O/c1-12(19)14-11-15(13-7-3-2-4-8-13)17-16(14)18-9-5-6-10-18/h2-4,7-8,11,17H,5-6,9-10H2,1H3