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2-(4-methylpiperidin-1-yl)-N-(1-naphthalen-1-ylethyl)-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide

2-(4-methylpiperidin-1-yl)-N-(1-naphthalen-1-ylethyl)-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide

Systemtic Name:2-(4-methylpiperidin-1-yl)-N-(1-naphthalen-1-ylethyl)-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide
Openeye Name:2-(4-methyl-1-piperidyl)-N-[1-(1-naphthyl)ethyl]-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide
CAS Name:2-(4-methyl-1-piperidinyl)-N-[1-(1-naphthalenyl)ethyl]-4-(1-phenylcyclopentyl)-5-pyrimidinecarboxamide
IUPAC Name:2-(4-methylpiperidin-1-yl)-N-(1-naphthalen-1-ylethyl)-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide
Traditional Name:2-(4-methylpiperidino)-N-[1-(1-naphthyl)ethyl]-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide
Formula: C34H38N4O
MolecularWeight: 518.69172
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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)NC(C)C5=CC=CC6=CC=CC=C65


Isomeric SMILES

CC1CCN(CC1)C2=NC=C(C(=N2)C3(CCCC3)C4=CC=CC=C4)C(=O)NC(C)C5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C34H38N4O/c1-24-17-21-38(22-18-24)33-35-23-30(31(37-33)34(19-8-9-20-34)27-13-4-3-5-14-27)32(39)36-25(2)28-16-10-12-26-11-6-7-15-29(26)28/h3-7,10-16,23-25H,8-9,17-22H2,1-2H3,(H,36,39)


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