4-(4-ethanoylphenyl)-N-[(5-methyl-1,2-benzoxazol-3-yl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-[(5-methyl-1,2-benzoxazol-3-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-[(5-methyl-1,2-benzoxazol-3-yl)methyl]piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[(5-methyl-1,2-benzoxazol-3-yl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-[(5-methyl-1,2-benzoxazol-3-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-[(5-methylindoxazen-3-yl)methyl]piperazine-1-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CNC(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CNC(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C22H24N4O3/c1-15-3-8-21-19(13-15)20(24-29-21)14-23-22(28)26-11-9-25(10-12-26)18-6-4-17(5-7-18)16(2)27/h3-8,13H,9-12,14H2,1-2H3,(H,23,28)