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(3S)-N1-(4-methoxyphenyl)-N3-(2-methylpropyl)piperidine-1,3-dicarboxamide

(3S)-N1-(4-methoxyphenyl)-N3-(2-methylpropyl)piperidine-1,3-dicarboxamide

Systemtic Name:(3S)-N1-(4-methoxyphenyl)-N3-(2-methylpropyl)piperidine-1,3-dicarboxamide
Openeye Name:(3S)-N3-isobutyl-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide
CAS Name:(3S)-N1-(4-methoxyphenyl)-N3-(2-methylpropyl)piperidine-1,3-dicarboxamide
IUPAC Name:(3S)-1-N-(4-methoxyphenyl)-3-N-(2-methylpropyl)piperidine-1,3-dicarboxamide
Traditional Name:(3S)-N'-isobutyl-N-(4-methoxyphenyl)piperidine-1,3-dicarboxamide
Formula: C18H27N3O3
MolecularWeight: 333.42528
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CCCN(C1)C(=O)NC2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)CNC(=O)[C@H]1CCCN(C1)C(=O)NC2=CC=C(C=C2)OC


InChI

InChI=1S/C18H27N3O3/c1-13(2)11-19-17(22)14-5-4-10-21(12-14)18(23)20-15-6-8-16(24-3)9-7-15/h6-9,13-14H,4-5,10-12H2,1-3H3,(H,19,22)(H,20,23)/t14-/m0/s1


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