2-(7-methoxynaphthalen-2-yl)oxy-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(7-methoxy-2-naphthoxy)-N-(4-pyrrolidinophenyl)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H24N2O3/c1-27-21-10-4-17-5-11-22(15-18(17)14-21)28-16-23(26)24-19-6-8-20(9-7-19)25-12-2-3-13-25/h4-11,14-15H,2-3,12-13,16H2,1H3,(H,24,26)