3-(2-ethylimidazol-1-yl)-1-[(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(2-ethylimidazol-1-yl)-1-[(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]propan-1-one Openeye Name: 3-(2-ethylimidazol-1-yl)-1-[(3S)-3-(4-isopropylanilino)-1-piperidyl]propan-1-one CAS Name: 3-(2-ethyl-1-imidazolyl)-1-[(3S)-3-(4-propan-2-ylanilino)-1-piperidinyl]-1-propanone IUPAC Name: 3-(2-ethylimidazol-1-yl)-1-[(3S)-3-(4-propan-2-ylanilino)piperidin-1-yl]propan-1-one Traditional Name: 1-[(3S)-3-cumidinopiperidino]-3-(2-ethylimidazol-1-yl)propan-1-one Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCC(=O)N2CCCC(C2)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC1=NC=CN1CCC(=O)N2CCC[C@@H](C2)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H32N4O/c1-4-21-23-12-15-25(21)14-11-22(27)26-13-5-6-20(16-26)24-19-9-7-18(8-10-19)17(2)3/h7-10,12,15,17,20,24H,4-6,11,13-14,16H2,1-3H3/t20-/m0/s1