4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[(6-methyl-1,3-benzoxazol-2-yl)methyl]-N-(p-tolyl)piperazine-1-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC4=C(O3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC4=C(O3)C=C(C=C4)C

InChI

InChI=1S/C21H24N4O2/c1-15-3-6-17(7-4-15)22-21(26)25-11-9-24(10-12-25)14-20-23-18-8-5-16(2)13-19(18)27-20/h3-8,13H,9-12,14H2,1-2H3,(H,22,26)