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

Systemtic Name: 4-(3-chlorophenyl)-N-[(5-methyl-1,2-benzoxazol-3-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-[(5-methyl-1,2-benzoxazol-3-yl)methyl]piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)-N-[(5-methyl-1,2-benzoxazol-3-yl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-N-[(5-methyl-1,2-benzoxazol-3-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-[(5-methylindoxazen-3-yl)methyl]piperazine-1-carboxamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O2/c1-14-5-6-19-17(11-14)18(23-27-19)13-22-20(26)25-9-7-24(8-10-25)16-4-2-3-15(21)12-16/h2-6,11-12H,7-10,13H2,1H3,(H,22,26)