2-(3,4-dimethoxyphenyl)-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-[4-(1-pyrrolidinyl)phenyl]propyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(4-pyrrolidinophenyl)propyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCCC2=CC=C(C=C2)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCCC2=CC=C(C=C2)N3CCCC3)OC

InChI

InChI=1S/C23H30N2O3/c1-27-21-12-9-19(16-22(21)28-2)17-23(26)24-13-5-6-18-7-10-20(11-8-18)25-14-3-4-15-25/h7-12,16H,3-6,13-15,17H2,1-2H3,(H,24,26)