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2-(3-methylpiperidin-1-yl)-N-(1-naphthalen-1-ylethyl)-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide

2-(3-methylpiperidin-1-yl)-N-(1-naphthalen-1-ylethyl)-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide

Systemtic Name:2-(3-methylpiperidin-1-yl)-N-(1-naphthalen-1-ylethyl)-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide
Openeye Name:2-(3-methyl-1-piperidyl)-N-[1-(1-naphthyl)ethyl]-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide
CAS Name:2-(3-methyl-1-piperidinyl)-N-[1-(1-naphthalenyl)ethyl]-4-(1-phenylcyclopentyl)-5-pyrimidinecarboxamide
IUPAC Name:2-(3-methylpiperidin-1-yl)-N-(1-naphthalen-1-ylethyl)-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide
Traditional Name:2-(3-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:

CC1CCCN(C1)C2=NC=C(C(=N2)C3(CCCC3)C4=CC=CC=C4)C(=O)NC(C)C5=CC=CC6=CC=CC=C65


Isomeric SMILES

CC1CCCN(C1)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/c1-24-12-11-21-38(23-24)33-35-22-30(31(37-33)34(19-8-9-20-34)27-15-4-3-5-16-27)32(39)36-25(2)28-18-10-14-26-13-6-7-17-29(26)28/h3-7,10,13-18,22,24-25H,8-9,11-12,19-21,23H2,1-2H3,(H,36,39)


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