N-[1-(3,4-diethoxyphenyl)ethyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-[(3-methyl-1-piperidyl)methyl]benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-[(3-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-[(3-methylpiperidino)methyl]benzamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN3CCCC(C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN3CCCC(C3)C)OCC

InChI

InChI=1S/C26H36N2O3/c1-5-30-24-14-13-23(16-25(24)31-6-2)20(4)27-26(29)22-11-9-21(10-12-22)18-28-15-7-8-19(3)17-28/h9-14,16,19-20H,5-8,15,17-18H2,1-4H3,(H,27,29)