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

Systemtic Name: N-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[4-(azepane-1-carbonyl)-1-piperidyl]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[4-(azepane-1-carbonyl)piperidino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H34N4O4/c30-22-6-5-15-29(22)21-9-7-19(8-10-21)24(32)26-18-23(31)27-16-11-20(12-17-27)25(33)28-13-3-1-2-4-14-28/h7-10,20H,1-6,11-18H2,(H,26,32)