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2-(dimethylamino)-2-(phenylmethyl)-1-(4-piperidin-1-ylphenyl)butan-1-one
2-(dimethylamino)-2-(phenylmethyl)-1-(4-piperidin-1-ylphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N3CCCCC3)N(C)C
Isomeric SMILES
CCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N3CCCCC3)N(C)C
InChI
InChI=1S/C24H32N2O/c1-4-24(25(2)3,19-20-11-7-5-8-12-20)23(27)21-13-15-22(16-14-21)26-17-9-6-10-18-26/h5,7-8,11-16H,4,6,9-10,17-19H2,1-3H3
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- 2-methyl-2-morpholin-4-yl-1-phenyl-pent-4-en-1-one
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- 2-(dimethylamino)-1-[4-(dimethylamino)-3-ethyl-phenyl]-2-(phenylmethyl)butan-1-one
- (E)-2-ethyl-1-(4-fluorophenyl)-2-morpholin-4-yl-hex-4-en-1-one
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- 2-methyl-2-morpholin-4-yl-1-(4-trimethylsilyloxyphenyl)pent-4-en-1-one
- 2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)-2-(phenylmethyl)pent-4-en-1-one
- 1-(1-butyl-2,3-dihydroindol-5-yl)-2-ethyl-2-morpholin-4-yl-pent-4-en-1-one
- 2-ethyl-1-(4-morpholin-4-ylphenyl)-2-(phenethylamino)pent-4-en-1-one
