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(3R)-N3-cyclopentyl-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide
(3R)-N3-cyclopentyl-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)NC3CCCC3
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)N2CCC[C@H](C2)C(=O)NC3CCCC3
InChI
InChI=1S/C19H27N3O3/c1-25-17-10-8-16(9-11-17)21-19(24)22-12-4-5-14(13-22)18(23)20-15-6-2-3-7-15/h8-11,14-15H,2-7,12-13H2,1H3,(H,20,23)(H,21,24)/t14-/m1/s1
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- (3R)-N3-(2-fluorophenyl)-N1-phenyl-piperidine-1,3-dicarboxamide
- (3R)-N3-(2-fluorophenyl)-N1-(2-methoxyphenyl)piperidine-1,3-dicarboxamide
- (3R)-N3-cyclohexyl-N1-phenyl-piperidine-1,3-dicarboxamide
- (3R)-N3-cyclohexyl-N1-(3-methoxyphenyl)piperidine-1,3-dicarboxamide
- (3R)-N3-cyclohexyl-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide
- (3R)-N3-(3-fluorophenyl)-N1-phenyl-piperidine-1,3-dicarboxamide
- (3S)-N3-(2-methylpropyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide
- (E)-3-(1,3-benzodioxol-5-yl)-2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]carbonyl-prop-2-enenitrile
- (3S)-N1-cyclohexyl-N3-(2-methoxyphenyl)piperidine-1,3-dicarboxamide
- (3R)-N1-(4-fluorophenyl)-N3-(2-methylpropyl)piperidine-1,3-dicarboxamide
