1-(1H-1,2-benzodiazepin-5-yl)-2-(4-propylpiperidin-1-yl)ethanone

Systemtic Name: 1-(1H-1,2-benzodiazepin-5-yl)-2-(4-propylpiperidin-1-yl)ethanone Openeye Name: 1-(1H-1,2-benzodiazepin-5-yl)-2-(4-propyl-1-piperidyl)ethanone CAS Name: 1-(1H-1,2-benzodiazepin-5-yl)-2-(4-propyl-1-piperidinyl)ethanone IUPAC Name: 1-(1H-1,2-benzodiazepin-5-yl)-2-(4-propylpiperidin-1-yl)ethanone Traditional Name: 1-(1H-1,2-benzodiazepin-5-yl)-2-(4-propylpiperidino)ethanone Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(CC1)CC(=O)C2=CC=NNC3=CC=CC=C23

Isomeric SMILES

CCCC1CCN(CC1)CC(=O)C2=CC=NNC3=CC=CC=C23

InChI

InChI=1S/C19H25N3O/c1-2-5-15-9-12-22(13-10-15)14-19(23)17-8-11-20-21-18-7-4-3-6-16(17)18/h3-4,6-8,11,15,21H,2,5,9-10,12-14H2,1H3