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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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