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(3R)-N3-cyclopentyl-N1-(3-methoxyphenyl)piperidine-1,3-dicarboxamide
(3R)-N3-cyclopentyl-N1-(3-methoxyphenyl)piperidine-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)N2CCCC(C2)C(=O)NC3CCCC3
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)N2CCC[C@H](C2)C(=O)NC3CCCC3
InChI
InChI=1S/C19H27N3O3/c1-25-17-10-4-9-16(12-17)21-19(24)22-11-5-6-14(13-22)18(23)20-15-7-2-3-8-15/h4,9-10,12,14-15H,2-3,5-8,11,13H2,1H3,(H,20,23)(H,21,24)/t14-/m1/s1
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- (3R)-N3-(furan-2-ylmethyl)-N1-phenyl-piperidine-1,3-dicarboxamide
- (3R)-N3-cyclopentyl-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide
- (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
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- (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
