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

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(7-methoxy-2-naphthoxy)-N-(4-piperidinophenyl)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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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)N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H26N2O3/c1-28-22-11-5-18-6-12-23(16-19(18)15-22)29-17-24(27)25-20-7-9-21(10-8-20)26-13-3-2-4-14-26/h5-12,15-16H,2-4,13-14,17H2,1H3,(H,25,27)