2-[4-[5-[4-(4-chlorophenyl)carbonylpyridin-2-yl]oxypentyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[5-[4-(4-chlorophenyl)carbonylpyridin-2-yl]oxypentyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[5-[[4-(4-chlorobenzoyl)-2-pyridyl]oxy]pentyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[5-[[4-[(4-chlorophenyl)-oxomethyl]-2-pyridinyl]oxy]pentyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[5-[4-(4-chlorobenzoyl)pyridin-2-yl]oxypentyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[5-[[4-(4-chlorobenzoyl)-2-pyridyl]oxy]pentyl]piperazino]-N-isopropyl-acetamide Formula: C26H35ClN4O3 MolecularWeight: 487.0341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)CCCCCOC2=NC=CC(=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)CCCCCOC2=NC=CC(=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H35ClN4O3/c1-20(2)29-24(32)19-31-15-13-30(14-16-31)12-4-3-5-17-34-25-18-22(10-11-28-25)26(33)21-6-8-23(27)9-7-21/h6-11,18,20H,3-5,12-17,19H2,1-2H3,(H,29,32)