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

Systemtic Name: 4-(2,4-dimethylphenyl)-N-[(5-methyl-1,2-benzoxazol-3-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-(2,4-dimethylphenyl)-N-[(5-methyl-1,2-benzoxazol-3-yl)methyl]piperazine-1-carboxamide CAS Name: 4-(2,4-dimethylphenyl)-N-[(5-methyl-1,2-benzoxazol-3-yl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(2,4-dimethylphenyl)-N-[(5-methyl-1,2-benzoxazol-3-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-(2,4-dimethylphenyl)-N-[(5-methylindoxazen-3-yl)methyl]piperazine-1-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)NCC3=NOC4=C3C=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)NCC3=NOC4=C3C=C(C=C4)C)C

InChI

InChI=1S/C22H26N4O2/c1-15-4-6-20(17(3)12-15)25-8-10-26(11-9-25)22(27)23-14-19-18-13-16(2)5-7-21(18)28-24-19/h4-7,12-13H,8-11,14H2,1-3H3,(H,23,27)