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N-[2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

N-[2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name:N-[2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide
Openeye Name:N-[2-[4-[2-(tert-butylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]-2-oxo-ethyl]-4-phenyl-benzamide
CAS Name:N-[2-[4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-2-oxoethyl]-4-phenylbenzamide
IUPAC Name:N-[2-[4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-2-oxoethyl]-4-phenylbenzamide
Traditional Name:N-[2-[4-[2-(tert-butylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]-2-keto-ethyl]-4-phenyl-benzamide
Formula: C26H34N4O3
MolecularWeight: 450.57316
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCCN(CC1)C(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)NC(=O)CN1CCCN(CC1)C(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C26H34N4O3/c1-26(2,3)28-23(31)19-29-14-7-15-30(17-16-29)24(32)18-27-25(33)22-12-10-21(11-13-22)20-8-5-4-6-9-20/h4-6,8-13H,7,14-19H2,1-3H3,(H,27,33)(H,28,31)


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