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

Systemtic Name: (3S)-N1-(4-methoxyphenyl)-N3-(3-methylbutyl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-isopentyl-N1-(4-methoxyphenyl)piperidine-1,3-dicarboxamide CAS Name: (3S)-N1-(4-methoxyphenyl)-N3-(3-methylbutyl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-1-N-(4-methoxyphenyl)-3-N-(3-methylbutyl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-isoamyl-N-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-14(2)10-11-20-18(23)15-5-4-12-22(13-15)19(24)21-16-6-8-17(25-3)9-7-16/h6-9,14-15H,4-5,10-13H2,1-3H3,(H,20,23)(H,21,24)/t15-/m0/s1