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1-(4-tert-butylphenyl)carbonyl-2-phenyl-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one

1-(4-tert-butylphenyl)carbonyl-2-phenyl-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one

Systemtic Name:1-(4-tert-butylphenyl)carbonyl-2-phenyl-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one
Openeye Name:1-(4-tert-butylbenzoyl)-2-phenyl-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one
CAS Name:1-[(4-tert-butylphenyl)-oxomethyl]-7-[oxo(1-piperazinyl)methyl]-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one
IUPAC Name:1-(4-tert-butylbenzoyl)-2-phenyl-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one
Traditional Name:1-(4-tert-butylbenzoyl)-2-phenyl-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one
Formula: C31H34N4O3
MolecularWeight: 510.62666
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2C(CC(=O)NC3=C2C=CC(=C3)C(=O)N4CCNCC4)C5=CC=CC=C5


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2C(CC(=O)NC3=C2C=CC(=C3)C(=O)N4CCNCC4)C5=CC=CC=C5


InChI

InChI=1S/C31H34N4O3/c1-31(2,3)24-12-9-22(10-13-24)30(38)35-26-14-11-23(29(37)34-17-15-32-16-18-34)19-25(26)33-28(36)20-27(35)21-7-5-4-6-8-21/h4-14,19,27,32H,15-18,20H2,1-3H3,(H,33,36)


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