11-[3-(2-methylpiperidin-1-yl)propanoyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-[3-(2-methylpiperidin-1-yl)propanoyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-[3-(2-methyl-1-piperidyl)propanoyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-[3-(2-methyl-1-piperidinyl)-1-oxopropyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 11-[3-(2-methylpiperidin-1-yl)propanoyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-[3-(2-methylpiperidino)propanoyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCC(=O)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

Isomeric SMILES

CC1CCCCN1CCC(=O)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

InChI

InChI=1S/C21H24N4O2/c1-15-7-4-5-13-24(15)14-11-19(26)25-18-10-3-2-9-17(18)23-21(27)16-8-6-12-22-20(16)25/h2-3,6,8-10,12,15H,4-5,7,11,13-14H2,1H3,(H,23,27)