4-cyclohexyl-N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]piperazine-1-carboxamide

Systemtic Name: 4-cyclohexyl-N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]piperazine-1-carboxamide Openeye Name: 4-cyclohexyl-N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]piperazine-1-carboxamide CAS Name: 4-cyclohexyl-N-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-1-piperazinecarboxamide IUPAC Name: 4-cyclohexyl-N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]piperazine-1-carboxamide Traditional Name: 4-cyclohexyl-N-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]piperazine-1-carboxamide Formula: C22H33N5O2 MolecularWeight: 399.52972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)NC(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C22H33N5O2/c1-17-7-8-18(15-23-17)21(28)27-10-9-19(16-27)24-22(29)26-13-11-25(12-14-26)20-5-3-2-4-6-20/h7-8,15,19-20H,2-6,9-14,16H2,1H3,(H,24,29)/t19-/m1/s1