3-[1-(6-methylpyridin-3-yl)carbonylpiperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-[1-(6-methylpyridin-3-yl)carbonylpiperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(6-methylpyridine-3-carbonyl)-4-piperidyl]propanamide CAS Name: 3-[1-[(6-methyl-3-pyridinyl)-oxomethyl]-4-piperidinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(6-methylpyridine-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(6-methylnicotinoyl)-4-piperidyl]propionamide Formula: C26H34N4O2 MolecularWeight: 434.57376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(CC2)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC(CC2)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O2/c1-20-7-9-23(17-27-20)26(32)30-15-11-21(12-16-30)8-10-25(31)28-24-13-14-29(19-24)18-22-5-3-2-4-6-22/h2-7,9,17,21,24H,8,10-16,18-19H2,1H3,(H,28,31)