2-[4-[5-[4-(4-chlorophenyl)carbonylphenoxy]pentyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[5-[4-(4-chlorophenyl)carbonylphenoxy]pentyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[5-[4-(4-chlorobenzoyl)phenoxy]pentyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[5-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]pentyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[5-[4-(4-chlorobenzoyl)phenoxy]pentyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[5-[4-(4-chlorobenzoyl)phenoxy]pentyl]piperazino]-N-isopropyl-acetamide Formula: C27H36ClN3O3 MolecularWeight: 486.04604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36ClN3O3/c1-21(2)29-26(32)20-31-17-15-30(16-18-31)14-4-3-5-19-34-25-12-8-23(9-13-25)27(33)22-6-10-24(28)11-7-22/h6-13,21H,3-5,14-20H2,1-2H3,(H,29,32)