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

Systemtic Name: 3,4-diethoxy-N-(2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3,4-diethoxy-N-[2-(1-naphthyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(1-naphthalenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-(2-naphthalen-1-yl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3,4-diethoxy-N-[2-(1-naphthyl)-2-pyrrolidino-ethyl]benzamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC3=CC=CC=C32)N4CCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC3=CC=CC=C32)N4CCCC4)OCC

InChI

InChI=1S/C27H32N2O3/c1-3-31-25-15-14-21(18-26(25)32-4-2)27(30)28-19-24(29-16-7-8-17-29)23-13-9-11-20-10-5-6-12-22(20)23/h5-6,9-15,18,24H,3-4,7-8,16-17,19H2,1-2H3,(H,28,30)