(4S)-4-methyl-5-[2-(4-methylpiperidin-1-ium-1-yl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-4-methyl-5-[2-(4-methylpiperidin-1-ium-1-yl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-4-methyl-5-[2-(4-methylpiperidin-1-ium-1-yl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-4-methyl-5-[2-(4-methyl-1-piperidin-1-iumyl)-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-4-methyl-5-[2-(4-methylpiperidin-1-ium-1-yl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-4-methyl-5-[2-(4-methylpiperidin-1-ium-1-yl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)C[NH+]3CCC(CC3)C

InChI

InChI=1S/C18H25N3O2/c1-13-7-9-20(10-8-13)12-18(23)21-14(2)11-17(22)19-15-5-3-4-6-16(15)21/h3-6,13-14H,7-12H2,1-2H3,(H,19,22)/p+1/t14-/m0/s1