2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-[2-(1-methylpyrrol-2-yl)pyrrolidino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1C2CCCN2CC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c1-23-13-5-9-20(23)21-10-6-14-25(21)17-22(26)24-15-11-19(12-16-24)18-7-3-2-4-8-18/h2-5,7-9,11,13,21H,6,10,12,14-17H2,1H3