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

Systemtic Name: 4-tert-butyl-N-[2-[2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[2-(1,4-diazepan-1-yl)-2-oxo-ethyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-[2-(1,4-diazepan-1-yl)-2-oxoethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[2-(1,4-diazepan-1-yl)-2-oxoethyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[2-(1,4-diazepan-1-yl)-2-keto-ethyl]phenyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC(=O)N3CCCNCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC(=O)N3CCCNCC3

InChI

InChI=1S/C24H31N3O2/c1-24(2,3)20-11-9-18(10-12-20)23(29)26-21-8-5-4-7-19(21)17-22(28)27-15-6-13-25-14-16-27/h4-5,7-12,25H,6,13-17H2,1-3H3,(H,26,29)