3-[1-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]propyl]-6-methyl-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]propyl]-6-methyl-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(1,2-benzoxazol-3-yl)-1-piperidyl]propyl]-6-methyl-1H-benzimidazol-2-one CAS Name: 3-[1-[4-(1,2-benzoxazol-3-yl)-1-piperidinyl]propyl]-6-methyl-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]propyl]-6-methyl-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-indoxazen-3-ylpiperidino)propyl]-6-methyl-1H-benzimidazol-2-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC(CC1)C2=NOC3=CC=CC=C32)N4C5=C(C=C(C=C5)C)NC4=O

Isomeric SMILES

CCC(N1CCC(CC1)C2=NOC3=CC=CC=C32)N4C5=C(C=C(C=C5)C)NC4=O

InChI

InChI=1S/C23H26N4O2/c1-3-21(27-19-9-8-15(2)14-18(19)24-23(27)28)26-12-10-16(11-13-26)22-17-6-4-5-7-20(17)29-25-22/h4-9,14,16,21H,3,10-13H2,1-2H3,(H,24,28)