2-(4-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)pyrimidine-5-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)pyrimidine-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)pyrimidine-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)pyrimidine-5-carboxamide Traditional Name: 2-(4-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazino]-N-(1-phenylethyl)pyrimidine-5-carboxamide Formula: C31H33N5O3 MolecularWeight: 523.62542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CN=C(N=C2N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CN=C(N=C2N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H33N5O3/c1-22(23-9-5-4-6-10-23)33-31(37)26-21-32-29(24-13-15-25(38-2)16-14-24)34-30(26)36-19-17-35(18-20-36)27-11-7-8-12-28(27)39-3/h4-16,21-22H,17-20H2,1-3H3,(H,33,37)