11-[3-(2-methylpiperidin-1-yl)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[3-(2-methylpiperidin-1-yl)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[3-(2-methyl-1-piperidyl)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[3-(2-methyl-1-piperidinyl)-1-oxopropyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[3-(2-methylpiperidin-1-yl)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[3-(2-methylpiperidino)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CC1CCCCN1CCC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

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