N-ethyl-2-(3-methylpiperidin-1-yl)-4-(1-phenylcyclopentyl)-N-(phenylmethyl)pyrimidine-5-carboxamide

Systemtic Name: N-ethyl-2-(3-methylpiperidin-1-yl)-4-(1-phenylcyclopentyl)-N-(phenylmethyl)pyrimidine-5-carboxamide Openeye Name: N-benzyl-N-ethyl-2-(3-methyl-1-piperidyl)-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide CAS Name: N-ethyl-2-(3-methyl-1-piperidinyl)-4-(1-phenylcyclopentyl)-N-(phenylmethyl)-5-pyrimidinecarboxamide IUPAC Name: N-benzyl-N-ethyl-2-(3-methylpiperidin-1-yl)-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide Traditional Name: N-benzyl-N-ethyl-2-(3-methylpiperidino)-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide Formula: C31H38N4O MolecularWeight: 482.65962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CN=C(N=C2C3(CCCC3)C4=CC=CC=C4)N5CCCC(C5)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CN=C(N=C2C3(CCCC3)C4=CC=CC=C4)N5CCCC(C5)C

InChI

InChI=1S/C31H38N4O/c1-3-34(23-25-14-6-4-7-15-25)29(36)27-21-32-30(35-20-12-13-24(2)22-35)33-28(27)31(18-10-11-19-31)26-16-8-5-9-17-26/h4-9,14-17,21,24H,3,10-13,18-20,22-23H2,1-2H3