N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylpiperidin-1-yl)-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylpiperidin-1-yl)-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-1-piperidyl)-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-1-piperidinyl)-4-(1-phenylcyclopentyl)-5-pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylpiperidin-1-yl)-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide Traditional Name: 2-(4-methylpiperidino)-4-(1-phenylcyclopentyl)-N-piperonyl-pyrimidine-5-carboxamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC=C(C(=N2)C3(CCCC3)C4=CC=CC=C4)C(=O)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1CCN(CC1)C2=NC=C(C(=N2)C3(CCCC3)C4=CC=CC=C4)C(=O)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C30H34N4O3/c1-21-11-15-34(16-12-21)29-32-19-24(28(35)31-18-22-9-10-25-26(17-22)37-20-36-25)27(33-29)30(13-5-6-14-30)23-7-3-2-4-8-23/h2-4,7-10,17,19,21H,5-6,11-16,18,20H2,1H3,(H,31,35)