N-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[4-(azepane-1-carbonyl)-1-piperidyl]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[4-(azepane-1-carbonyl)piperidino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C23H33N3O4/c1-2-30-20-9-7-18(8-10-20)22(28)24-17-21(27)25-15-11-19(12-16-25)23(29)26-13-5-3-4-6-14-26/h7-10,19H,2-6,11-17H2,1H3,(H,24,28)