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

Systemtic Name: N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-3-methyl-but-2-enamide Openeye Name: N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidyl]methyl]-3-methyl-but-2-enamide CAS Name: N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-3-methyl-2-butenamide IUPAC Name: N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-3-methylbut-2-enamide Traditional Name: N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidyl]methyl]-3-methyl-but-2-enamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCCN(C1)CCC2=CC(=CC=C2)OC)C(=O)C=C(C)C

Isomeric SMILES

CCN(CC1CCCN(C1)CCC2=CC(=CC=C2)OC)C(=O)C=C(C)C

InChI

InChI=1S/C22H34N2O2/c1-5-24(22(25)14-18(2)3)17-20-9-7-12-23(16-20)13-11-19-8-6-10-21(15-19)26-4/h6,8,10,14-15,20H,5,7,9,11-13,16-17H2,1-4H3