4-phenyl-3-piperidin-1-ium-1-yl-1,5-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-phenyl-3-piperidin-1-ium-1-yl-1,5-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-phenyl-3-piperidin-1-ium-1-yl-1,5-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-phenyl-3-(1-piperidin-1-iumyl)-1,5-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-phenyl-3-piperidin-1-ium-1-yl-1,5-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-phenyl-3-piperidin-1-ium-1-yl-1,5-dihydro-1,5-benzodiazepin-2-one Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2=C(NC3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](CC1)C2=C(NC3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c24-20-19(23-13-7-2-8-14-23)18(15-9-3-1-4-10-15)21-16-11-5-6-12-17(16)22-20/h1,3-6,9-12,21H,2,7-8,13-14H2,(H,22,24)/p+1