4-(piperidin-1-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-(1-piperidylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 4-(1-piperidinylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-(piperidinomethyl)-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCCC3)OC)OC

InChI

InChI=1S/C23H30N2O4/c1-27-20-12-11-19(21(28-2)22(20)29-3)15-24-23(26)18-9-7-17(8-10-18)16-25-13-5-4-6-14-25/h7-12H,4-6,13-16H2,1-3H3,(H,24,26)