(3R)-3-azanyl-5-(azepan-1-yl)-1-(2-methylpropyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-3-azanyl-5-(azepan-1-yl)-1-(2-methylpropyl)-3H-1,4-benzodiazepin-2-one Openeye Name: (3R)-3-amino-5-(azepan-1-yl)-1-isobutyl-3H-1,4-benzodiazepin-2-one CAS Name: (3R)-3-amino-5-(1-azepanyl)-1-(2-methylpropyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: (3R)-3-amino-5-(azepan-1-yl)-1-(2-methylpropyl)-3H-1,4-benzodiazepin-2-one Traditional Name: (3R)-3-amino-5-(azepan-1-yl)-1-isobutyl-3H-1,4-benzodiazepin-2-one Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NC(C1=O)N)N3CCCCCC3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=N[C@H](C1=O)N)N3CCCCCC3

InChI

InChI=1S/C19H28N4O/c1-14(2)13-23-16-10-6-5-9-15(16)18(21-17(20)19(23)24)22-11-7-3-4-8-12-22/h5-6,9-10,14,17H,3-4,7-8,11-13,20H2,1-2H3/t17-/m1/s1