(2S,3R)-3-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]carbonyl-5-methyl-2-propyl-hexanamide

Systemtic Name: (2S,3R)-3-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]carbonyl-5-methyl-2-propyl-hexanamide Openeye Name: (2S,3R)-3-[4-(3-methoxyanilino)piperidine-1-carbonyl]-5-methyl-2-propyl-hexanamide CAS Name: (2S,3R)-3-[[4-(3-methoxyanilino)-1-piperidinyl]-oxomethyl]-5-methyl-2-propylhexanamide IUPAC Name: (2S,3R)-3-[4-(3-methoxyanilino)piperidine-1-carbonyl]-5-methyl-2-propylhexanamide Traditional Name: (2S,3R)-3-[4-(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)N1CCC(CC1)NC2=CC(=CC=C2)OC)C(=O)N

Isomeric SMILES

CCC[C@@H]([C@@H](CC(C)C)C(=O)N1CCC(CC1)NC2=CC(=CC=C2)OC)C(=O)N

InChI

InChI=1S/C23H37N3O3/c1-5-7-20(22(24)27)21(14-16(2)3)23(28)26-12-10-17(11-13-26)25-18-8-6-9-19(15-18)29-4/h6,8-9,15-17,20-21,25H,5,7,10-14H2,1-4H3,(H2,24,27)/t20-,21+/m0/s1