N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]propanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(E)-2-methylbut-2-enyl]-3-piperidyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(E)-2-methylbut-2-enyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[1-[(E)-2-methylbut-2-enyl]-3-piperidyl]propionamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCCC(C1)CCC(=O)NCC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C/C=C(\C)/CN1CCCC(C1)CCC(=O)NCC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C22H34N2O3/c1-5-17(2)15-24-12-6-7-18(16-24)8-11-22(25)23-14-19-9-10-20(26-3)13-21(19)27-4/h5,9-10,13,18H,6-8,11-12,14-16H2,1-4H3,(H,23,25)/b17-5+