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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-26-20-12-9-18(16-21(20)27-2)22(25)23-13-5-6-17-7-10-19(11-8-17)24-14-3-4-15-24/h7-12,16H,3-6,13-15H2,1-2H3,(H,23,25)