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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-methyl-4-(pyrrolidinomethyl)-N-veratryl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C22H28N2O3/c1-23(15-18-8-11-20(26-2)21(14-18)27-3)22(25)19-9-6-17(7-10-19)16-24-12-4-5-13-24/h6-11,14H,4-5,12-13,15-16H2,1-3H3