1-[1-cyclohexyl-4-oxidanylidene-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2,3-dihydro-1,5-benzodiazepin-3-yl]urea

Systemtic Name: 1-[1-cyclohexyl-4-oxidanylidene-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2,3-dihydro-1,5-benzodiazepin-3-yl]urea Openeye Name: [1-cyclohexyl-4-oxo-5-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2,3-dihydro-1,5-benzodiazepin-3-yl]urea CAS Name: [1-cyclohexyl-4-oxo-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1,5-benzodiazepin-3-yl]urea IUPAC Name: [1-cyclohexyl-4-oxo-5-(2-oxo-2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,5-benzodiazepin-3-yl]urea Traditional Name: [1-cyclohexyl-4-keto-5-(2-keto-2-pyrrolidino-ethyl)-2,3-dihydro-1,5-benzodiazepin-3-yl]urea Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(C(=O)N(C3=CC=CC=C32)CC(=O)N4CCCC4)NC(=O)N

Isomeric SMILES

C1CCC(CC1)N2CC(C(=O)N(C3=CC=CC=C32)CC(=O)N4CCCC4)NC(=O)N

InChI

InChI=1S/C22H31N5O3/c23-22(30)24-17-14-26(16-8-2-1-3-9-16)18-10-4-5-11-19(18)27(21(17)29)15-20(28)25-12-6-7-13-25/h4-5,10-11,16-17H,1-3,6-9,12-15H2,(H3,23,24,30)