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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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