N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(2-methylpyridin-3-yl)carbonylpiperidin-4-yl]propanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(2-methylpyridin-3-yl)carbonylpiperidin-4-yl]propanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(2-methylpyridine-3-carbonyl)-4-piperidyl]propanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-[1-[(2-methyl-3-pyridinyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(2-methylpyridine-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-(2-methylnicotinoyl)-4-piperidyl]propionamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)C3=C(N=CC=C3)C

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)C3=C(N=CC=C3)C

InChI

InChI=1S/C22H34N4O2/c1-3-25-13-5-6-19(25)16-24-21(27)9-8-18-10-14-26(15-11-18)22(28)20-7-4-12-23-17(20)2/h4,7,12,18-19H,3,5-6,8-11,13-16H2,1-2H3,(H,24,27)