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

Systemtic Name: 11-[3-(2-methylpiperidin-1-yl)propanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-[3-(2-methyl-1-piperidyl)propanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[3-(2-methyl-1-piperidinyl)-1-oxopropyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-[3-(2-methylpiperidin-1-yl)propanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-[3-(2-methylpiperidino)propanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

Isomeric SMILES

CC1CCCCN1CCC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C22H25N3O2/c1-16-8-6-7-14-24(16)15-13-21(26)25-19-11-4-2-9-17(19)22(27)23-18-10-3-5-12-20(18)25/h2-5,9-12,16H,6-8,13-15H2,1H3,(H,23,27)