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

Systemtic Name: 3-[1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(2,6-dimethylpyrimidine-4-carbonyl)-4-piperidyl]propanamide CAS Name: 3-[1-[(2,6-dimethyl-4-pyrimidinyl)-oxomethyl]-4-piperidinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(2,6-dimethylpyrimidine-4-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(2,6-dimethylpyrimidine-4-carbonyl)-4-piperidyl]propionamide Formula: C26H35N5O2 MolecularWeight: 449.5884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O2/c1-19-16-24(28-20(2)27-19)26(33)31-14-10-21(11-15-31)8-9-25(32)29-23-12-13-30(18-23)17-22-6-4-3-5-7-22/h3-7,16,21,23H,8-15,17-18H2,1-2H3,(H,29,32)