N-[2-(4-methoxyphenyl)ethyl]-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]but-2-enamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]but-2-enamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-methyl-N-[(1-methyl-4-piperidyl)methyl]but-2-enamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-methyl-N-[(1-methyl-4-piperidinyl)methyl]-2-butenamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]but-2-enamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-3-methyl-N-[(1-methyl-4-piperidyl)methyl]but-2-enamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(CCC1=CC=C(C=C1)OC)CC2CCN(CC2)C)C

Isomeric SMILES

CC(=CC(=O)N(CCC1=CC=C(C=C1)OC)CC2CCN(CC2)C)C

InChI

InChI=1S/C21H32N2O2/c1-17(2)15-21(24)23(16-19-9-12-22(3)13-10-19)14-11-18-5-7-20(25-4)8-6-18/h5-8,15,19H,9-14,16H2,1-4H3