3-[1-(6-methylpyridin-2-yl)carbonylpiperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-[1-(6-methylpyridin-2-yl)carbonylpiperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(6-methylpyridine-2-carbonyl)-4-piperidyl]propanamide CAS Name: 3-[1-[(6-methyl-2-pyridinyl)-oxomethyl]-4-piperidinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(6-methylpyridine-2-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(6-methylpicolinoyl)-4-piperidyl]propionamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCC(CC2)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCC(CC2)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

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