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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2-pyridyl)piperazine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2-pyridyl)piperazine-1-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-28-19-10-9-17(16-20(19)29-18-6-2-3-7-18)24-22(27)26-14-12-25(13-15-26)21-8-4-5-11-23-21/h4-5,8-11,16,18H,2-3,6-7,12-15H2,1H3,(H,24,27)