2-[4-(3-phenoxyphenyl)carbonylpiperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-(3-phenoxyphenyl)carbonylpiperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(3-phenoxybenzoyl)piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[oxo-(3-phenoxyphenyl)methyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-(3-phenoxybenzoyl)piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-(3-phenoxybenzoyl)piperazino]-N-propyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-2-11-23-21(26)17-24-12-14-25(15-13-24)22(27)18-7-6-10-20(16-18)28-19-8-4-3-5-9-19/h3-10,16H,2,11-15,17H2,1H3,(H,23,26)