1-[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidin-1-yl]-3-(3-methylindol-1-yl)propan-1-one

Systemtic Name: 1-[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidin-1-yl]-3-(3-methylindol-1-yl)propan-1-one Openeye Name: 1-[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]-1-piperidyl]-3-(3-methylindol-1-yl)propan-1-one CAS Name: 1-[4-[1-(1-benzotriazolylmethyl)-2-imidazolyl]-1-piperidinyl]-3-(3-methyl-1-indolyl)-1-propanone IUPAC Name: 1-[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidin-1-yl]-3-(3-methylindol-1-yl)propan-1-one Traditional Name: 1-[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidino]-3-(3-methylindol-1-yl)propan-1-one Formula: C27H29N7O MolecularWeight: 467.56546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCC(=O)N3CCC(CC3)C4=NC=CN4CN5C6=CC=CC=C6N=N5

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC(=O)N3CCC(CC3)C4=NC=CN4CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C27H29N7O/c1-20-18-32(24-8-4-2-6-22(20)24)16-12-26(35)31-14-10-21(11-15-31)27-28-13-17-33(27)19-34-25-9-5-3-7-23(25)29-30-34/h2-9,13,17-18,21H,10-12,14-16,19H2,1H3