4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-1-(4-ethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-1-(4-ethylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-1-(4-ethylphenyl)pyrrolidin-2-one CAS Name: 4-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-1-(4-ethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-1-(4-ethylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-1-(4-ethylphenyl)-2-pyrrolidone Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C25H35N3O3/c1-2-19-7-9-22(10-8-19)28-18-21(17-23(28)29)25(31)27-15-11-20(12-16-27)24(30)26-13-5-3-4-6-14-26/h7-10,20-21H,2-6,11-18H2,1H3