2-(3,4-dimethylphenoxy)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(3,5-dimethyl-1-piperidyl)propyl]butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(3,5-dimethyl-1-piperidinyl)propyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-(3,5-dimethylpiperidino)propyl]butyramide Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CC(CC(C1)C)C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NCCCN1CC(CC(C1)C)C)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H36N2O2/c1-6-21(26-20-9-8-18(4)19(5)13-20)22(25)23-10-7-11-24-14-16(2)12-17(3)15-24/h8-9,13,16-17,21H,6-7,10-12,14-15H2,1-5H3,(H,23,25)