1-(2,3-dihydro-1H-inden-5-yl)-3-[1-methyl-5-(4-methylpiperidin-1-yl)-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[1-methyl-5-(4-methylpiperidin-1-yl)-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]urea Openeye Name: 1-indan-5-yl-3-[1-methyl-5-(4-methyl-1-piperidyl)-2-oxo-3H-1,4-benzodiazepin-3-yl]urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[1-methyl-5-(4-methyl-1-piperidinyl)-2-oxo-3H-1,4-benzodiazepin-3-yl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[1-methyl-5-(4-methylpiperidin-1-yl)-2-oxo-3H-1,4-benzodiazepin-3-yl]urea Traditional Name: 1-indan-5-yl-3-[2-keto-1-methyl-5-(4-methylpiperidino)-3H-1,4-benzodiazepin-3-yl]urea Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(C(=O)N(C3=CC=CC=C32)C)NC(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1CCN(CC1)C2=NC(C(=O)N(C3=CC=CC=C32)C)NC(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H31N5O2/c1-17-12-14-31(15-13-17)24-21-8-3-4-9-22(21)30(2)25(32)23(28-24)29-26(33)27-20-11-10-18-6-5-7-19(18)16-20/h3-4,8-11,16-17,23H,5-7,12-15H2,1-2H3,(H2,27,29,33)