cyclohexyl-[(2R)-2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonylpyrrolidin-1-yl]methanone

Systemtic Name: cyclohexyl-[(2R)-2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonylpyrrolidin-1-yl]methanone Openeye Name: cyclohexyl-[(2R)-2-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]pyrrolidin-1-yl]methanone CAS Name: cyclohexyl-[(2R)-2-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclohexyl-[(2R)-2-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]pyrrolidin-1-yl]methanone Traditional Name: cyclohexyl-[(2R)-2-(4-p-anisoylpiperazine-1-carbonyl)pyrrolidino]methanone Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CCCN3C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)[C@H]3CCCN3C(=O)C4CCCCC4

InChI

InChI=1S/C24H33N3O4/c1-31-20-11-9-19(10-12-20)22(28)25-14-16-26(17-15-25)24(30)21-8-5-13-27(21)23(29)18-6-3-2-4-7-18/h9-12,18,21H,2-8,13-17H2,1H3/t21-/m1/s1