4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-1-(2,3-dimethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-1-(2,3-dimethylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-1-(2,3-dimethylphenyl)pyrrolidin-2-one CAS Name: 4-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-1-(2,3-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-1-(2,3-dimethylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-1-(2,3-dimethylphenyl)-2-pyrrolidone Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4)C

InChI

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