(4-chlorophenyl)-[4-(6-methyl-3-pyrrolidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(6-methyl-3-pyrrolidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)-2-pyridyl]-1-piperidyl]methanone CAS Name: (4-chlorophenyl)-[4-[6-methyl-3-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)-2-pyridyl]piperidino]methanone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-16-4-9-20(23(29)26-12-2-3-13-26)21(25-16)17-10-14-27(15-11-17)22(28)18-5-7-19(24)8-6-18/h4-9,17H,2-3,10-15H2,1H3