4-[(4-methylpiperidin-1-yl)methyl]-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-[(4-methylpiperidin-1-yl)methyl]-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-[(4-methyl-1-piperidyl)methyl]benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)methyl]-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-[(4-methylpiperidin-1-yl)methyl]-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-4-[(4-methylpiperidino)methyl]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC=C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C23H28N2O2/c1-3-15-27-22-6-4-5-21(16-22)24-23(26)20-9-7-19(8-10-20)17-25-13-11-18(2)12-14-25/h3-10,16,18H,1,11-15,17H2,2H3,(H,24,26)