1-[(3R)-3-(4-chlorophenyl)carbonylpiperidin-1-yl]-3-(2-ethylimidazol-1-yl)propan-1-one

Systemtic Name: 1-[(3R)-3-(4-chlorophenyl)carbonylpiperidin-1-yl]-3-(2-ethylimidazol-1-yl)propan-1-one Openeye Name: 1-[(3R)-3-(4-chlorobenzoyl)-1-piperidyl]-3-(2-ethylimidazol-1-yl)propan-1-one CAS Name: 1-[(3R)-3-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-3-(2-ethyl-1-imidazolyl)-1-propanone IUPAC Name: 1-[(3R)-3-(4-chlorobenzoyl)piperidin-1-yl]-3-(2-ethylimidazol-1-yl)propan-1-one Traditional Name: 1-[(3R)-3-(4-chlorobenzoyl)piperidino]-3-(2-ethylimidazol-1-yl)propan-1-one Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O2/c1-2-18-22-10-13-23(18)12-9-19(25)24-11-3-4-16(14-24)20(26)15-5-7-17(21)8-6-15/h5-8,10,13,16H,2-4,9,11-12,14H2,1H3/t16-/m1/s1