2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidino]-N-(4-pyrrolidinophenyl)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H31N3O3/c1-29-20-11-12-23(30-2)21(16-20)22-6-5-15-27(22)17-24(28)25-18-7-9-19(10-8-18)26-13-3-4-14-26/h7-12,16,22H,3-6,13-15,17H2,1-2H3,(H,25,28)