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

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(4-methyl-1-piperidyl)propyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[3-(4-methyl-1-piperidinyl)propyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-[3-(4-methylpiperidino)propyl]butyramide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCC(CC1)C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NCCCN1CCC(CC1)C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H32N2O2/c1-4-19(24-18-8-5-7-17(3)15-18)20(23)21-11-6-12-22-13-9-16(2)10-14-22/h5,7-8,15-16,19H,4,6,9-14H2,1-3H3,(H,21,23)