1-[4-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[4-(azepane-1-carbonyl)-1-piperidyl]-2-oxo-ethyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-oxoethyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[4-(azepane-1-carbonyl)piperidino]-2-keto-ethyl]phenyl]-2-pyrrolidone Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H33N3O3/c28-22-6-5-15-27(22)21-9-7-19(8-10-21)18-23(29)25-16-11-20(12-17-25)24(30)26-13-3-1-2-4-14-26/h7-10,20H,1-6,11-18H2