N-cyclohexyl-N-methyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide; 4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one

Systemtic Name: N-cyclohexyl-N-methyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide; 4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one Openeye Name: N-cyclohexyl-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide; 4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: N-cyclohexyl-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide; 4-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: N-cyclohexyl-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide; 4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: N-cyclohexyl-4-[(2-keto-1H-quinolin-6-yl)oxy]-N-methyl-butyramide; 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C36H47N3O6 MolecularWeight: 617.77488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3.COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3.COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3

InChI

InChI=1S/C20H26N2O3.C16H21NO3/c1-22(16-6-3-2-4-7-16)20(24)8-5-13-25-17-10-11-18-15(14-17)9-12-19(23)21-18;1-19-14-7-6-11(12-9-16(18)17-10-12)8-15(14)20-13-4-2-3-5-13/h9-12,14,16H,2-8,13H2,1H3,(H,21,23);6-8,12-13H,2-5,9-10H2,1H3,(H,17,18)