2,6-dimethoxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[4-(2-pyrrolidinoethoxy)phenyl]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)OCCN3CCCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)OCCN3CCCC3

InChI

InChI=1S/C21H26N2O4/c1-25-18-6-5-7-19(26-2)20(18)21(24)22-16-8-10-17(11-9-16)27-15-14-23-12-3-4-13-23/h5-11H,3-4,12-15H2,1-2H3,(H,22,24)