(4-chlorophenyl)-[(3S)-1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(3S)-1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[(3S)-1-[[1-(3-pyridyl)pyrrol-2-yl]methyl]-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[(3S)-1-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[(3S)-1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[(3S)-1-[[1-(3-pyridyl)pyrrol-2-yl]methyl]-3-piperidyl]methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CN2C3=CN=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC=CN2C3=CN=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O/c23-19-9-7-17(8-10-19)22(27)18-4-2-12-25(15-18)16-21-6-3-13-26(21)20-5-1-11-24-14-20/h1,3,5-11,13-14,18H,2,4,12,15-16H2/t18-/m0/s1