N-[2-[[2-(azepan-1-ylcarbonylamino)phenyl]methyl]phenyl]azepane-1-carboxamide

Systemtic Name: N-[2-[[2-(azepan-1-ylcarbonylamino)phenyl]methyl]phenyl]azepane-1-carboxamide Openeye Name: N-[2-[[2-(azepane-1-carbonylamino)phenyl]methyl]phenyl]azepane-1-carboxamide CAS Name: N-[2-[[2-[[1-azepanyl(oxo)methyl]amino]phenyl]methyl]phenyl]-1-azepanecarboxamide IUPAC Name: N-[2-[[2-(azepane-1-carbonylamino)phenyl]methyl]phenyl]azepane-1-carboxamide Traditional Name: N-[2-[2-(azepane-1-carbonylamino)benzyl]phenyl]azepane-1-carboxamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3NC(=O)N4CCCCCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3NC(=O)N4CCCCCC4

InChI

InChI=1S/C27H36N4O2/c32-26(30-17-9-1-2-10-18-30)28-24-15-7-5-13-22(24)21-23-14-6-8-16-25(23)29-27(33)31-19-11-3-4-12-20-31/h5-8,13-16H,1-4,9-12,17-21H2,(H,28,32)(H,29,33)