3,4-dimethoxy-N-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-(2-pyrrolidinoethoxy)benzyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCCN3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCCN3CCCC3)OC

InChI

InChI=1S/C22H28N2O4/c1-26-20-10-7-18(15-21(20)27-2)22(25)23-16-17-5-8-19(9-6-17)28-14-13-24-11-3-4-12-24/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,23,25)