3-[2-[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-5-methoxy-2,3-dihydroinden-1-one

Systemtic Name: 3-[2-[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-5-methoxy-2,3-dihydroinden-1-one Openeye Name: 3-[2-[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]-1-piperidyl]-2-oxo-ethyl]-5-methoxy-indan-1-one CAS Name: 3-[2-[4-[1-(1-benzotriazolylmethyl)-2-imidazolyl]-1-piperidinyl]-2-oxoethyl]-5-methoxy-2,3-dihydroinden-1-one IUPAC Name: 3-[2-[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidin-1-yl]-2-oxoethyl]-5-methoxy-2,3-dihydroinden-1-one Traditional Name: 3-[2-[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidino]-2-keto-ethyl]-5-methoxy-indan-1-one Formula: C27H28N6O3 MolecularWeight: 484.54962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC2CC(=O)N3CCC(CC3)C4=NC=CN4CN5C6=CC=CC=C6N=N5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CC2CC(=O)N3CCC(CC3)C4=NC=CN4CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C27H28N6O3/c1-36-20-6-7-21-22(16-20)19(14-25(21)34)15-26(35)31-11-8-18(9-12-31)27-28-10-13-32(27)17-33-24-5-3-2-4-23(24)29-30-33/h2-7,10,13,16,18-19H,8-9,11-12,14-15,17H2,1H3