4-(4-ethanoylphenyl)-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[2-(3-methylphenoxy)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

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