4-(4-ethanoylphenyl)-N-(3-methyl-2-morpholin-4-yl-butyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-(3-methyl-2-morpholin-4-yl-butyl)piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-(3-methyl-2-morpholino-butyl)piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[3-methyl-2-(4-morpholinyl)butyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-(3-methyl-2-morpholin-4-ylbutyl)piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-(3-methyl-2-morpholino-butyl)piperazine-1-carboxamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)N3CCOCC3

Isomeric SMILES

CC(C)C(CNC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)N3CCOCC3

InChI

InChI=1S/C22H34N4O3/c1-17(2)21(25-12-14-29-15-13-25)16-23-22(28)26-10-8-24(9-11-26)20-6-4-19(5-7-20)18(3)27/h4-7,17,21H,8-16H2,1-3H3,(H,23,28)