(3R)-3-azanyl-5-cyclohexyl-1-(2-morpholin-4-ylethyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-3-azanyl-5-cyclohexyl-1-(2-morpholin-4-ylethyl)-3H-1,4-benzodiazepin-2-one Openeye Name: (3R)-3-amino-5-cyclohexyl-1-(2-morpholinoethyl)-3H-1,4-benzodiazepin-2-one CAS Name: (3R)-3-amino-5-cyclohexyl-1-[2-(4-morpholinyl)ethyl]-3H-1,4-benzodiazepin-2-one IUPAC Name: (3R)-3-amino-5-cyclohexyl-1-(2-morpholin-4-ylethyl)-3H-1,4-benzodiazepin-2-one Traditional Name: (3R)-3-amino-5-cyclohexyl-1-(2-morpholinoethyl)-3H-1,4-benzodiazepin-2-one Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC(C(=O)N(C3=CC=CC=C32)CCN4CCOCC4)N

Isomeric SMILES

C1CCC(CC1)C2=N[C@H](C(=O)N(C3=CC=CC=C32)CCN4CCOCC4)N

InChI

InChI=1S/C21H30N4O2/c22-20-21(26)25(11-10-24-12-14-27-15-13-24)18-9-5-4-8-17(18)19(23-20)16-6-2-1-3-7-16/h4-5,8-9,16,20H,1-3,6-7,10-15,22H2/t20-/m1/s1