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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[3-(4-methyl-1-piperidyl)propyl]butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[3-(4-methyl-1-piperidinyl)propyl]butanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[3-(4-methylpiperidino)propyl]butyramide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCC(CC1)C)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C(=O)NCCCN1CCC(CC1)C)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C21H34N2O2/c1-5-19(25-20-9-6-8-17(3)18(20)4)21(24)22-12-7-13-23-14-10-16(2)11-15-23/h6,8-9,16,19H,5,7,10-15H2,1-4H3,(H,22,24)