2-(3,4-dimethoxyphenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-27-19-8-6-7-18(15-19)20(25-11-4-5-12-25)16-24-23(26)14-17-9-10-21(28-2)22(13-17)29-3/h6-10,13,15,20H,4-5,11-12,14,16H2,1-3H3,(H,24,26)