cyclohexyl-[(2R)-2-[4-(quinolin-2-ylmethyl)piperazin-1-yl]carbonylpyrrolidin-1-yl]methanone

Systemtic Name: cyclohexyl-[(2R)-2-[4-(quinolin-2-ylmethyl)piperazin-1-yl]carbonylpyrrolidin-1-yl]methanone Openeye Name: cyclohexyl-[(2R)-2-[4-(2-quinolylmethyl)piperazine-1-carbonyl]pyrrolidin-1-yl]methanone CAS Name: cyclohexyl-[(2R)-2-[oxo-[4-(2-quinolinylmethyl)-1-piperazinyl]methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclohexyl-[(2R)-2-[4-(quinolin-2-ylmethyl)piperazine-1-carbonyl]pyrrolidin-1-yl]methanone Traditional Name: cyclohexyl-[(2R)-2-[4-(2-quinolylmethyl)piperazine-1-carbonyl]pyrrolidino]methanone Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCCC2C(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC[C@@H]2C(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H34N4O2/c31-25(21-8-2-1-3-9-21)30-14-6-11-24(30)26(32)29-17-15-28(16-18-29)19-22-13-12-20-7-4-5-10-23(20)27-22/h4-5,7,10,12-13,21,24H,1-3,6,8-9,11,14-19H2/t24-/m1/s1