11-[2-[4-[4-(dipropylamino)butyl]cyclohexyl]ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[2-[4-[4-(dipropylamino)butyl]cyclohexyl]ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-[2-[4-[4-(dipropylamino)butyl]cyclohexyl]acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[2-[4-[4-(dipropylamino)butyl]cyclohexyl]-1-oxoethyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-[2-[4-[4-(dipropylamino)butyl]cyclohexyl]acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-[2-[4-[4-(dipropylamino)butyl]cyclohexyl]acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C31H43N3O2 MolecularWeight: 489.69202

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCCC1CCC(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

Isomeric SMILES

CCCN(CCC)CCCCC1CCC(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C31H43N3O2/c1-3-20-33(21-4-2)22-10-9-11-24-16-18-25(19-17-24)23-30(35)34-28-14-7-5-12-26(28)31(36)32-27-13-6-8-15-29(27)34/h5-8,12-15,24-25H,3-4,9-11,16-23H2,1-2H3,(H,32,36)