3-(2-ethylimidazol-1-yl)-1-[(3R)-3-naphthalen-1-ylcarbonylpiperidin-1-yl]propan-1-one

Systemtic Name: 3-(2-ethylimidazol-1-yl)-1-[(3R)-3-naphthalen-1-ylcarbonylpiperidin-1-yl]propan-1-one Openeye Name: 3-(2-ethylimidazol-1-yl)-1-[(3R)-3-(naphthalene-1-carbonyl)-1-piperidyl]propan-1-one CAS Name: 3-(2-ethyl-1-imidazolyl)-1-[(3R)-3-[1-naphthalenyl(oxo)methyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(2-ethylimidazol-1-yl)-1-[(3R)-3-(naphthalene-1-carbonyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(2-ethylimidazol-1-yl)-1-[(3R)-3-(1-naphthoyl)piperidino]propan-1-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCC(=O)N2CCCC(C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=NC=CN1CCC(=O)N2CCC[C@H](C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O2/c1-2-22-25-13-16-26(22)15-12-23(28)27-14-6-9-19(17-27)24(29)21-11-5-8-18-7-3-4-10-20(18)21/h3-5,7-8,10-11,13,16,19H,2,6,9,12,14-15,17H2,1H3/t19-/m1/s1