3,4,5-trimethoxy-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-[4-(pyrrolidinomethyl)phenyl]benzyl]benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C28H32N2O4/c1-32-25-16-23(17-26(33-2)27(25)34-3)28(31)29-18-22-8-4-5-9-24(22)21-12-10-20(11-13-21)19-30-14-6-7-15-30/h4-5,8-13,16-17H,6-7,14-15,18-19H2,1-3H3,(H,29,31)