4-tert-butyl-N-[2-chloranyl-5-(1,4-diazepan-1-ylcarbonyl)phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-chloranyl-5-(1,4-diazepan-1-ylcarbonyl)phenyl]benzamide Openeye Name: 4-tert-butyl-N-[2-chloro-5-(1,4-diazepane-1-carbonyl)phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-chloro-5-[1,4-diazepan-1-yl(oxo)methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-chloro-5-(1,4-diazepane-1-carbonyl)phenyl]benzamide Traditional Name: 4-tert-butyl-N-[2-chloro-5-(1,4-diazepane-1-carbonyl)phenyl]benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCCNCC3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCCNCC3)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-23(2,3)18-8-5-16(6-9-18)21(28)26-20-15-17(7-10-19(20)24)22(29)27-13-4-11-25-12-14-27/h5-10,15,25H,4,11-14H2,1-3H3,(H,26,28)