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2-[3-oxidanylidene-4-phenethyl-8-(2-piperazin-1-ylethylcarbamoyl)-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate

2-[3-oxidanylidene-4-phenethyl-8-(2-piperazin-1-ylethylcarbamoyl)-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate

Systemtic Name:2-[3-oxidanylidene-4-phenethyl-8-(2-piperazin-1-ylethylcarbamoyl)-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate
Openeye Name:2-[3-oxo-4-phenethyl-8-(2-piperazin-1-ylethylcarbamoyl)-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetate
CAS Name:2-[3-oxo-8-[oxo-[2-(1-piperazinyl)ethylamino]methyl]-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetate
IUPAC Name:2-[3-oxo-4-phenethyl-8-(2-piperazin-1-ylethylcarbamoyl)-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetate
Traditional Name:2-[3-keto-4-phenethyl-8-(2-piperazinoethylcarbamoyl)-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetate
Formula: C26H32N5O4-
MolecularWeight: 478.56338
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCNC(=O)C2=CC3=C(CN(C(=O)C(N3)CC(=O)[O-])CCC4=CC=CC=C4)C=C2


Isomeric SMILES

C1CN(CCN1)CCNC(=O)C2=CC3=C(CN(C(=O)C(N3)CC(=O)[O-])CCC4=CC=CC=C4)C=C2


InChI

InChI=1S/C26H33N5O4/c32-24(33)17-23-26(35)31(12-8-19-4-2-1-3-5-19)18-21-7-6-20(16-22(21)29-23)25(34)28-11-15-30-13-9-27-10-14-30/h1-7,16,23,27,29H,8-15,17-18H2,(H,28,34)(H,32,33)/p-1


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