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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O3/c1-28-18-7-6-16(14-19(18)29-17-4-2-3-5-17)24-21(27)26-12-10-25(11-13-26)20-15-22-8-9-23-20/h6-9,14-15,17H,2-5,10-13H2,1H3,(H,24,27)