N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]pent-4-enamide

Systemtic Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]pent-4-enamide Openeye Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]pent-4-enamide CAS Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]-4-pentenamide IUPAC Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]pent-4-enamide Traditional Name: N-(2-methoxyethyl)-N-[(1-o-anisyl-4-piperidyl)methyl]pent-4-enamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCN(CC1)CC2=CC=CC=C2OC)C(=O)CCC=C

Isomeric SMILES

COCCN(CC1CCN(CC1)CC2=CC=CC=C2OC)C(=O)CCC=C

InChI

InChI=1S/C22H34N2O3/c1-4-5-10-22(25)24(15-16-26-2)17-19-11-13-23(14-12-19)18-20-8-6-7-9-21(20)27-3/h4,6-9,19H,1,5,10-18H2,2-3H3