3-azanyl-5-(morpholin-4-ylmethyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-5-(morpholin-4-ylmethyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-(morpholinomethyl)-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-(4-morpholinylmethyl)-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-(morpholin-4-ylmethyl)-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-(2-keto-2-pyrrolidino-ethyl)-5-(morpholinomethyl)-3H-1,4-benzodiazepin-2-one Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)N)CN4CCOCC4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)N)CN4CCOCC4

InChI

InChI=1S/C20H27N5O3/c21-19-20(27)25(14-18(26)24-7-3-4-8-24)17-6-2-1-5-15(17)16(22-19)13-23-9-11-28-12-10-23/h1-2,5-6,19H,3-4,7-14,21H2