11-[2-[4-[4-[methyl(propyl)amino]butyl]phenyl]ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[2-[4-[4-[methyl(propyl)amino]butyl]phenyl]ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-[2-[4-[4-[methyl(propyl)amino]butyl]phenyl]acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[2-[4-[4-[methyl(propyl)amino]butyl]phenyl]-1-oxoethyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-[2-[4-[4-[methyl(propyl)amino]butyl]phenyl]acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-[2-[4-[4-[methyl(propyl)amino]butyl]phenyl]acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)CCCCC1=CC=C(C=C1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

Isomeric SMILES

CCCN(C)CCCCC1=CC=C(C=C1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C29H33N3O2/c1-3-19-31(2)20-9-8-10-22-15-17-23(18-16-22)21-28(33)32-26-13-6-4-11-24(26)29(34)30-25-12-5-7-14-27(25)32/h4-7,11-18H,3,8-10,19-21H2,1-2H3,(H,30,34)