N-[4-[[4-(azepan-1-ylcarbonylamino)phenyl]methyl]phenyl]azepane-1-carboxamide

Systemtic Name: N-[4-[[4-(azepan-1-ylcarbonylamino)phenyl]methyl]phenyl]azepane-1-carboxamide Openeye Name: N-[4-[[4-(azepane-1-carbonylamino)phenyl]methyl]phenyl]azepane-1-carboxamide CAS Name: N-[4-[[4-[[1-azepanyl(oxo)methyl]amino]phenyl]methyl]phenyl]-1-azepanecarboxamide IUPAC Name: N-[4-[[4-(azepane-1-carbonylamino)phenyl]methyl]phenyl]azepane-1-carboxamide Traditional Name: N-[4-[4-(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=C(C=C2)CC3=CC=C(C=C3)NC(=O)N4CCCCCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)N4CCCCCC4

InChI

InChI=1S/C27H36N4O2/c32-26(30-17-5-1-2-6-18-30)28-24-13-9-22(10-14-24)21-23-11-15-25(16-12-23)29-27(33)31-19-7-3-4-8-20-31/h9-16H,1-8,17-21H2,(H,28,32)(H,29,33)