N-[3-(4-methylpiperidin-1-yl)propyl]-2-(2-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[3-(4-methyl-1-piperidyl)propyl]propanamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropylphenoxy)-N-[3-(4-methylpiperidino)propyl]propionamide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C(C)OC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C(C)OC2=CC=CC=C2C(C)C

InChI

InChI=1S/C21H34N2O2/c1-16(2)19-8-5-6-9-20(19)25-18(4)21(24)22-12-7-13-23-14-10-17(3)11-15-23/h5-6,8-9,16-18H,7,10-15H2,1-4H3,(H,22,24)