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

Systemtic Name: 4-(2-methoxyphenyl)-N-[(5-methyl-1,2-benzoxazol-3-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-(2-methoxyphenyl)-N-[(5-methyl-1,2-benzoxazol-3-yl)methyl]piperazine-1-carboxamide CAS Name: 4-(2-methoxyphenyl)-N-[(5-methyl-1,2-benzoxazol-3-yl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-methoxyphenyl)-N-[(5-methyl-1,2-benzoxazol-3-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-(2-methoxyphenyl)-N-[(5-methylindoxazen-3-yl)methyl]piperazine-1-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CNC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CNC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H24N4O3/c1-15-7-8-19-16(13-15)17(23-28-19)14-22-21(26)25-11-9-24(10-12-25)18-5-3-4-6-20(18)27-2/h3-8,13H,9-12,14H2,1-2H3,(H,22,26)