3,4-dimethoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[2-(1-piperidylmethyl)phenyl]methyl]-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-[[2-(1-piperidinylmethyl)phenyl]methyl]-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(piperidinomethyl)benzyl]-5-[(E)-prop-1-enyl]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3)OC)OC

InChI

InChI=1S/C25H32N2O3/c1-4-10-19-15-22(16-23(29-2)24(19)30-3)25(28)26-17-20-11-6-7-12-21(20)18-27-13-8-5-9-14-27/h4,6-7,10-12,15-16H,5,8-9,13-14,17-18H2,1-3H3,(H,26,28)/b10-4+