N-[2-[3-[2-(azepan-1-ylcarbonylamino)propan-2-yl]phenyl]propan-2-yl]azepane-1-carboxamide

Systemtic Name: N-[2-[3-[2-(azepan-1-ylcarbonylamino)propan-2-yl]phenyl]propan-2-yl]azepane-1-carboxamide Openeye Name: N-[1-[3-[1-(azepane-1-carbonylamino)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]azepane-1-carboxamide CAS Name: N-[2-[3-[2-[[1-azepanyl(oxo)methyl]amino]propan-2-yl]phenyl]propan-2-yl]-1-azepanecarboxamide IUPAC Name: N-[2-[3-[2-(azepane-1-carbonylamino)propan-2-yl]phenyl]propan-2-yl]azepane-1-carboxamide Traditional Name: N-[1-[3-[1-(azepane-1-carbonylamino)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]azepane-1-carboxamide Formula: C26H42N4O2 MolecularWeight: 442.63728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)C(C)(C)NC(=O)N2CCCCCC2)NC(=O)N3CCCCCC3

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)C(C)(C)NC(=O)N2CCCCCC2)NC(=O)N3CCCCCC3

InChI

InChI=1S/C26H42N4O2/c1-25(2,27-23(31)29-16-9-5-6-10-17-29)21-14-13-15-22(20-21)26(3,4)28-24(32)30-18-11-7-8-12-19-30/h13-15,20H,5-12,16-19H2,1-4H3,(H,27,31)(H,28,32)