N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-pyrimidin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-pyrimidin-2-yl-piperazine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-pyrimidin-2-yl-piperazine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-pyrimidin-2-ylpiperazine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2-pyrimidyl)piperazine-1-carboxamide Formula: C21H27N5O3 MolecularWeight: 397.47078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=CC=N3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=CC=N3)OC4CCCC4

InChI

InChI=1S/C21H27N5O3/c1-28-18-8-7-16(15-19(18)29-17-5-2-3-6-17)24-21(27)26-13-11-25(12-14-26)20-22-9-4-10-23-20/h4,7-10,15,17H,2-3,5-6,11-14H2,1H3,(H,24,27)