N-[4-[4-(4-methylpiperazin-1-yl)carbonylcyclohexyl]phenyl]-2,1-benzoxazole-3-carboxamide

Systemtic Name: N-[4-[4-(4-methylpiperazin-1-yl)carbonylcyclohexyl]phenyl]-2,1-benzoxazole-3-carboxamide Openeye Name: N-[4-[4-(4-methylpiperazine-1-carbonyl)cyclohexyl]phenyl]-2,1-benzoxazole-3-carboxamide CAS Name: N-[4-[4-[(4-methyl-1-piperazinyl)-oxomethyl]cyclohexyl]phenyl]-2,1-benzoxazole-3-carboxamide IUPAC Name: N-[4-[4-(4-methylpiperazine-1-carbonyl)cyclohexyl]phenyl]-2,1-benzoxazole-3-carboxamide Traditional Name: N-[4-[4-(4-methylpiperazine-1-carbonyl)cyclohexyl]phenyl]anthranil-3-carboxamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CCC(CC2)C3=CC=C(C=C3)NC(=O)C4=C5C=CC=CC5=NO4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CCC(CC2)C3=CC=C(C=C3)NC(=O)C4=C5C=CC=CC5=NO4

InChI

InChI=1S/C26H30N4O3/c1-29-14-16-30(17-15-29)26(32)20-8-6-18(7-9-20)19-10-12-21(13-11-19)27-25(31)24-22-4-2-3-5-23(22)28-33-24/h2-5,10-13,18,20H,6-9,14-17H2,1H3,(H,27,31)