2,3,4-trimethoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 2,3,4-trimethoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 2,3,4-trimethoxy-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 2,3,4-trimethoxy-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-26-19-12-11-17(20(27-2)21(19)28-3)22(25)23-15-18(24-13-7-8-14-24)16-9-5-4-6-10-16/h4-6,9-12,18H,7-8,13-15H2,1-3H3,(H,23,25)