1-[4-(2-hydroxyethylamino)piperidin-1-yl]-3-[2-methyl-4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]phenyl]propan-1-one

Systemtic Name: 1-[4-(2-hydroxyethylamino)piperidin-1-yl]-3-[2-methyl-4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]phenyl]propan-1-one Openeye Name: 1-[4-(2-hydroxyethylamino)-1-piperidyl]-3-[2-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]propan-1-one CAS Name: 1-[4-(2-hydroxyethylamino)-1-piperidinyl]-3-[2-methyl-4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)-oxomethyl]phenyl]-1-propanone IUPAC Name: 1-[4-(2-hydroxyethylamino)piperidin-1-yl]-3-[2-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]propan-1-one Traditional Name: 1-[4-(2-hydroxyethylamino)piperidino]-3-[2-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]propan-1-one Formula: C29H36N6O3 MolecularWeight: 516.63454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CC3=CNN(C3=NC4=CC=CC=C42)C)CCC(=O)N5CCC(CC5)NCCO

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CC3=CNN(C3=NC4=CC=CC=C42)C)CCC(=O)N5CCC(CC5)NCCO

InChI

InChI=1S/C29H36N6O3/c1-20-17-22(8-7-21(20)9-10-27(37)34-14-11-24(12-15-34)30-13-16-36)29(38)35-19-23-18-31-33(2)28(23)32-25-5-3-4-6-26(25)35/h3-8,17-18,24,30-31,36H,9-16,19H2,1-2H3