N-methyl-3-[1-[2-(4-methylphenoxy)ethanoyl]piperidin-3-yl]-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: N-methyl-3-[1-[2-(4-methylphenoxy)ethanoyl]piperidin-3-yl]-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: N-methyl-3-[1-[2-(4-methylphenoxy)acetyl]-3-piperidyl]-N-(1-methyl-4-piperidyl)propanamide CAS Name: N-methyl-3-[1-[2-(4-methylphenoxy)-1-oxoethyl]-3-piperidinyl]-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: N-methyl-3-[1-[2-(4-methylphenoxy)acetyl]piperidin-3-yl]-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: N-methyl-3-[1-[2-(4-methylphenoxy)acetyl]-3-piperidyl]-N-(1-methyl-4-piperidyl)propionamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCCC(C2)CCC(=O)N(C)C3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCCC(C2)CCC(=O)N(C)C3CCN(CC3)C

InChI

InChI=1S/C24H37N3O3/c1-19-6-9-22(10-7-19)30-18-24(29)27-14-4-5-20(17-27)8-11-23(28)26(3)21-12-15-25(2)16-13-21/h6-7,9-10,20-21H,4-5,8,11-18H2,1-3H3