3,4,5-triethoxy-N-(2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(1-naphthyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-(1-naphthalenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-(2-naphthalen-1-yl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3,4,5-triethoxy-N-[2-(1-naphthyl)-2-pyrrolidino-ethyl]benzamide Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(C2=CC=CC3=CC=CC=C32)N4CCCC4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(C2=CC=CC3=CC=CC=C32)N4CCCC4

InChI

InChI=1S/C29H36N2O4/c1-4-33-26-18-22(19-27(34-5-2)28(26)35-6-3)29(32)30-20-25(31-16-9-10-17-31)24-15-11-13-21-12-7-8-14-23(21)24/h7-8,11-15,18-19,25H,4-6,9-10,16-17,20H2,1-3H3,(H,30,32)