9-(4-butoxyphenyl)-6-phenyl-5-propanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 9-(4-butoxyphenyl)-6-phenyl-5-propanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: 9-(4-butoxyphenyl)-6-phenyl-5-propanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one CAS Name: 9-(4-butoxyphenyl)-5-(1-oxopropyl)-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: 9-(4-butoxyphenyl)-6-phenyl-5-propanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: 9-(4-butoxyphenyl)-6-phenyl-5-propionyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)CC)C5=CC=CC=C5)C(=O)C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)CC)C5=CC=CC=C5)C(=O)C2

InChI

InChI=1S/C32H34N2O3/c1-3-5-19-37-25-17-15-22(16-18-25)24-20-27-31(29(35)21-24)32(23-11-7-6-8-12-23)34(30(36)4-2)28-14-10-9-13-26(28)33-27/h6-18,24,32-33H,3-5,19-21H2,1-2H3