4-(4-ethanoylphenyl)-N-(3-phenoxypropyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-(3-phenoxypropyl)piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-(3-phenoxypropyl)piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-(3-phenoxypropyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-(3-phenoxypropyl)piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-(3-phenoxypropyl)piperazine-1-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-18(26)19-8-10-20(11-9-19)24-13-15-25(16-14-24)22(27)23-12-5-17-28-21-6-3-2-4-7-21/h2-4,6-11H,5,12-17H2,1H3,(H,23,27)