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

Systemtic Name: 4-(pyrrolidin-1-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-(pyrrolidin-1-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 4-(1-pyrrolidinylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(pyrrolidin-1-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-(pyrrolidinomethyl)-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC3)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-26-19-11-10-18(20(27-2)21(19)28-3)14-23-22(25)17-8-6-16(7-9-17)15-24-12-4-5-13-24/h6-11H,4-5,12-15H2,1-3H3,(H,23,25)