2,3,4-trimethoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[4-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[4-(pyrrolidinomethyl)phenyl]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3CCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3CCCC3)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-25-18-11-10-17(19(26-2)20(18)27-3)21(24)22-16-8-6-15(7-9-16)14-23-12-4-5-13-23/h6-11H,4-5,12-14H2,1-3H3,(H,22,24)