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3-[4-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]phenyl]benzamide

3-[4-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]phenyl]benzamide

Systemtic Name:3-[4-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]phenyl]benzamide
Openeye Name:3-[4-(4-cyclobutyl-1,4-diazepane-1-carbonyl)phenyl]benzamide
CAS Name:3-[4-[(4-cyclobutyl-1,4-diazepan-1-yl)-oxomethyl]phenyl]benzamide
IUPAC Name:3-[4-(4-cyclobutyl-1,4-diazepane-1-carbonyl)phenyl]benzamide
Traditional Name:3-[4-(4-cyclobutyl-1,4-diazepane-1-carbonyl)phenyl]benzamide
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)C(=O)N


Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)C(=O)N


InChI

InChI=1S/C23H27N3O2/c24-22(27)20-5-1-4-19(16-20)17-8-10-18(11-9-17)23(28)26-13-3-12-25(14-15-26)21-6-2-7-21/h1,4-5,8-11,16,21H,2-3,6-7,12-15H2,(H2,24,27)


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