(2-methylpyrrolidin-1-yl)-(2-pyrrol-1-ylphenyl)methanone

Systemtic Name: (2-methylpyrrolidin-1-yl)-(2-pyrrol-1-ylphenyl)methanone Openeye Name: (2-methylpyrrolidin-1-yl)-(2-pyrrol-1-ylphenyl)methanone CAS Name: (2-methyl-1-pyrrolidinyl)-[2-(1-pyrrolyl)phenyl]methanone IUPAC Name: (2-methylpyrrolidin-1-yl)-(2-pyrrol-1-ylphenyl)methanone Traditional Name: (2-methylpyrrolidino)-(2-pyrrol-1-ylphenyl)methanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC1CCCN1C(=O)C2=CC=CC=C2N3C=CC=C3

InChI

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