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

Systemtic Name: 3-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]propanamide CAS Name: 3-[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]propionamide Formula: C25H35N5O MolecularWeight: 421.5783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N5O/c1-19-16-20(2)27-25(26-19)30-14-10-21(11-15-30)8-9-24(31)28-23-12-13-29(18-23)17-22-6-4-3-5-7-22/h3-7,16,21,23H,8-15,17-18H2,1-2H3,(H,28,31)