1-cycloheptyl-4-[4-[(6-ethoxy-2-oxidanylidene-chromen-4-yl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-cycloheptyl-4-[4-[(6-ethoxy-2-oxidanylidene-chromen-4-yl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-cycloheptyl-4-[4-[(6-ethoxy-2-oxo-chromen-4-yl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-cycloheptyl-4-[[4-[(6-ethoxy-2-oxo-1-benzopyran-4-yl)methyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-cycloheptyl-4-[4-[(6-ethoxy-2-oxochromen-4-yl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-cycloheptyl-4-[4-[(6-ethoxy-2-keto-chromen-4-yl)methyl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C28H37N3O5 MolecularWeight: 495.61048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=O)C=C2CN3CCN(CC3)C(=O)C4CC(=O)N(C4)C5CCCCCC5

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=O)C=C2CN3CCN(CC3)C(=O)C4CC(=O)N(C4)C5CCCCCC5

InChI

InChI=1S/C28H37N3O5/c1-2-35-23-9-10-25-24(17-23)20(16-27(33)36-25)18-29-11-13-30(14-12-29)28(34)21-15-26(32)31(19-21)22-7-5-3-4-6-8-22/h9-10,16-17,21-22H,2-8,11-15,18-19H2,1H3