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

Systemtic Name: cyclopentyl-[4-(6-methyl-3-pyrrolidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]methanone Openeye Name: cyclopentyl-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)-2-pyridyl]-1-piperidyl]methanone CAS Name: cyclopentyl-[4-[6-methyl-3-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)-2-pyridyl]piperidino]methanone Formula: C22H31N3O2 MolecularWeight: 369.50044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C22H31N3O2/c1-16-8-9-19(22(27)24-12-4-5-13-24)20(23-16)17-10-14-25(15-11-17)21(26)18-6-2-3-7-18/h8-9,17-18H,2-7,10-15H2,1H3