4-(5-cyanopyridin-2-yl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-(5-cyanopyridin-2-yl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)piperazine-1-carboxamide Openeye Name: 4-(5-cyano-2-pyridyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazine-1-carboxamide CAS Name: 4-(5-cyano-2-pyridinyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(5-cyanopyridin-2-yl)-N-(3-cyclopentyloxy-4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(5-cyano-2-pyridyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazine-1-carboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O3/c1-30-20-8-7-18(14-21(20)31-19-4-2-3-5-19)26-23(29)28-12-10-27(11-13-28)22-9-6-17(15-24)16-25-22/h6-9,14,16,19H,2-5,10-13H2,1H3,(H,26,29)