[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(2-methyl-1-phenyl-5-benzimidazolyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-methyl-1-phenylbenzimidazol-5-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCC(CC4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCC(CC4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C27H24N4O2/c1-18-28-23-17-20(11-12-24(23)31(18)21-7-3-2-4-8-21)27(32)30-15-13-19(14-16-30)26-29-22-9-5-6-10-25(22)33-26/h2-12,17,19H,13-16H2,1H3