N-[3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[4-(azepane-1-carbonyl)-1-piperidyl]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[4-(azepane-1-carbonyl)piperidin-1-yl]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[4-(azepane-1-carbonyl)piperidino]-3-keto-propyl]-2-methoxy-benzamide Formula: C23H33N3O4 MolecularWeight: 415.52582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)N2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)N2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C23H33N3O4/c1-30-20-9-5-4-8-19(20)22(28)24-13-10-21(27)25-16-11-18(12-17-25)23(29)26-14-6-2-3-7-15-26/h4-5,8-9,18H,2-3,6-7,10-17H2,1H3,(H,24,28)