cyclohexyl-[(2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylpyrrolidin-1-yl]methanone

Systemtic Name: cyclohexyl-[(2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylpyrrolidin-1-yl]methanone Openeye Name: cyclohexyl-[(2R)-2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-1-yl]methanone CAS Name: cyclohexyl-[(2R)-2-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclohexyl-[(2R)-2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-1-yl]methanone Traditional Name: cyclohexyl-[(2R)-2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrrolidino]methanone Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3/c1-29-20-10-5-9-19(17-20)24-13-15-25(16-14-24)23(28)21-11-6-12-26(21)22(27)18-7-3-2-4-8-18/h5,9-10,17-18,21H,2-4,6-8,11-16H2,1H3/t21-/m1/s1