N-methyl-3-[1-[[2-(3-methylphenyl)pyrimidin-5-yl]methyl]piperidin-3-yl]-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: N-methyl-3-[1-[[2-(3-methylphenyl)pyrimidin-5-yl]methyl]piperidin-3-yl]-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-3-[1-[[2-(m-tolyl)pyrimidin-5-yl]methyl]-3-piperidyl]propanamide CAS Name: N-methyl-3-[1-[[2-(3-methylphenyl)-5-pyrimidinyl]methyl]-3-piperidinyl]-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: N-methyl-3-[1-[[2-(3-methylphenyl)pyrimidin-5-yl]methyl]piperidin-3-yl]-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: N-methyl-N-(1-methyl-4-piperidyl)-3-[1-[[2-(m-tolyl)pyrimidin-5-yl]methyl]-3-piperidyl]propionamide Formula: C27H39N5O MolecularWeight: 449.63146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC=C(C=N2)CN3CCCC(C3)CCC(=O)N(C)C4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC=C(C=N2)CN3CCCC(C3)CCC(=O)N(C)C4CCN(CC4)C

InChI

InChI=1S/C27H39N5O/c1-21-6-4-8-24(16-21)27-28-17-23(18-29-27)20-32-13-5-7-22(19-32)9-10-26(33)31(3)25-11-14-30(2)15-12-25/h4,6,8,16-18,22,25H,5,7,9-15,19-20H2,1-3H3