3-azanyl-1-cyclohexyl-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-azanyl-1-cyclohexyl-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-amino-1-cyclohexyl-5-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-amino-1-cyclohexyl-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-1-cyclohexyl-5-(2-oxo-2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-amino-1-cyclohexyl-5-(2-keto-2-pyrrolidino-ethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O2/c22-17-14-24(16-8-2-1-3-9-16)18-10-4-5-11-19(18)25(21(17)27)15-20(26)23-12-6-7-13-23/h4-5,10-11,16-17H,1-3,6-9,12-15,22H2