2,3-dimethoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide Openeye Name: 2,3-dimethoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide CAS Name: 2,3-dimethoxy-N-[3-[4-(1-pyrrolidinyl)phenyl]propyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide Traditional Name: 2,3-dimethoxy-N-[3-(4-pyrrolidinophenyl)propyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCCCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H28N2O3/c1-26-20-9-5-8-19(21(20)27-2)22(25)23-14-6-7-17-10-12-18(13-11-17)24-15-3-4-16-24/h5,8-13H,3-4,6-7,14-16H2,1-2H3,(H,23,25)