4-methyl-N-[3-[2-[1-(2-oxidanylideneazepan-1-yl)pentan-3-ylamino]propyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[3-[2-[1-(2-oxidanylideneazepan-1-yl)pentan-3-ylamino]propyl]phenyl]benzamide Openeye Name: N-[3-[2-[[1-ethyl-3-(2-oxoazepan-1-yl)propyl]amino]propyl]phenyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[3-[2-[1-(2-oxo-1-azepanyl)pentan-3-ylamino]propyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-[2-[1-(2-oxoazepan-1-yl)pentan-3-ylamino]propyl]phenyl]benzamide Traditional Name: N-[3-[2-[[1-ethyl-3-(2-ketoazepan-1-yl)propyl]amino]propyl]phenyl]-4-methyl-benzamide Formula: C28H39N3O2 MolecularWeight: 449.62816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN1CCCCCC1=O)NC(C)CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(CCN1CCCCCC1=O)NC(C)CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H39N3O2/c1-4-25(16-18-31-17-7-5-6-11-27(31)32)29-22(3)19-23-9-8-10-26(20-23)30-28(33)24-14-12-21(2)13-15-24/h8-10,12-15,20,22,25,29H,4-7,11,16-19H2,1-3H3,(H,30,33)