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N-[2-(4-cyclopropylcarbonyl-1,4-diazepan-1-yl)-5-(1,4-diazepan-1-ylcarbonyl)phenyl]-3-fluoranyl-benzamide

N-[2-(4-cyclopropylcarbonyl-1,4-diazepan-1-yl)-5-(1,4-diazepan-1-ylcarbonyl)phenyl]-3-fluoranyl-benzamide

Systemtic Name:N-[2-(4-cyclopropylcarbonyl-1,4-diazepan-1-yl)-5-(1,4-diazepan-1-ylcarbonyl)phenyl]-3-fluoranyl-benzamide
Openeye Name:N-[2-[4-(cyclopropanecarbonyl)-1,4-diazepan-1-yl]-5-(1,4-diazepane-1-carbonyl)phenyl]-3-fluoro-benzamide
CAS Name:N-[2-[4-[cyclopropyl(oxo)methyl]-1,4-diazepan-1-yl]-5-[1,4-diazepan-1-yl(oxo)methyl]phenyl]-3-fluorobenzamide
IUPAC Name:N-[2-[4-(cyclopropanecarbonyl)-1,4-diazepan-1-yl]-5-(1,4-diazepane-1-carbonyl)phenyl]-3-fluorobenzamide
Traditional Name:N-[2-[4-(cyclopropanecarbonyl)-1,4-diazepan-1-yl]-5-(1,4-diazepane-1-carbonyl)phenyl]-3-fluoro-benzamide
Formula: C28H34FN5O3
MolecularWeight: 507.599663
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2=CC(=C(C=C2)N3CCCN(CC3)C(=O)C4CC4)NC(=O)C5=CC(=CC=C5)F


Isomeric SMILES

C1CNCCN(C1)C(=O)C2=CC(=C(C=C2)N3CCCN(CC3)C(=O)C4CC4)NC(=O)C5=CC(=CC=C5)F


InChI

InChI=1S/C28H34FN5O3/c29-23-5-1-4-21(18-23)26(35)31-24-19-22(28(37)33-12-2-10-30-11-15-33)8-9-25(24)32-13-3-14-34(17-16-32)27(36)20-6-7-20/h1,4-5,8-9,18-20,30H,2-3,6-7,10-17H2,(H,31,35)


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