(2S,3R)-3-[3-[(3-methoxyphenyl)amino]piperidin-1-yl]carbonyl-5-methyl-2-propyl-hexanamide

Systemtic Name: (2S,3R)-3-[3-[(3-methoxyphenyl)amino]piperidin-1-yl]carbonyl-5-methyl-2-propyl-hexanamide Openeye Name: (2S,3R)-3-[3-(3-methoxyanilino)piperidine-1-carbonyl]-5-methyl-2-propyl-hexanamide CAS Name: (2S,3R)-3-[[3-(3-methoxyanilino)-1-piperidinyl]-oxomethyl]-5-methyl-2-propylhexanamide IUPAC Name: (2S,3R)-3-[3-(3-methoxyanilino)piperidine-1-carbonyl]-5-methyl-2-propylhexanamide Traditional Name: (2S,3R)-3-[3-(m-anisidino)piperidine-1-carbonyl]-5-methyl-2-propyl-hexanamide Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(C)C)C(=O)N1CCCC(C1)NC2=CC(=CC=C2)OC)C(=O)N

Isomeric SMILES

CCC[C@@H]([C@@H](CC(C)C)C(=O)N1CCCC(C1)NC2=CC(=CC=C2)OC)C(=O)N

InChI

InChI=1S/C23H37N3O3/c1-5-8-20(22(24)27)21(13-16(2)3)23(28)26-12-7-10-18(15-26)25-17-9-6-11-19(14-17)29-4/h6,9,11,14,16,18,20-21,25H,5,7-8,10,12-13,15H2,1-4H3,(H2,24,27)/t18?,20-,21+/m0/s1