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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(C(=O)N(C3=CC=CC=C32)CC(C)C)N

Isomeric SMILES

CC1CCN(CC1)C2=N[C@H](C(=O)N(C3=CC=CC=C32)CC(C)C)N

InChI

InChI=1S/C19H28N4O/c1-13(2)12-23-16-7-5-4-6-15(16)18(21-17(20)19(23)24)22-10-8-14(3)9-11-22/h4-7,13-14,17H,8-12,20H2,1-3H3/t17-/m1/s1