3,4-dimethoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)OC

InChI

InChI=1S/C22H28N2O4/c1-26-19-9-5-4-8-17(19)18(24-12-6-7-13-24)15-23-22(25)16-10-11-20(27-2)21(14-16)28-3/h4-5,8-11,14,18H,6-7,12-13,15H2,1-3H3,(H,23,25)