3-[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]oxy-2-(5-phenylthiophen-3-yl)propanamide

Systemtic Name: 3-[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]oxy-2-(5-phenylthiophen-3-yl)propanamide Openeye Name: 3-[[8-(1-methyl-4-piperidyl)-2-naphthyl]oxy]-2-(5-phenyl-3-thienyl)propanamide CAS Name: 3-[[8-(1-methyl-4-piperidinyl)-2-naphthalenyl]oxy]-2-(5-phenyl-3-thiophenyl)propanamide IUPAC Name: 3-[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]oxy-2-(5-phenylthiophen-3-yl)propanamide Traditional Name: 3-[8-(1-methyl-4-piperidyl)-2-naphthoxy]-2-(5-phenyl-3-thienyl)propionamide Formula: C29H30N2O2S MolecularWeight: 470.6257

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CC=CC3=C2C=C(C=C3)OCC(C4=CSC(=C4)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CN1CCC(CC1)C2=CC=CC3=C2C=C(C=C3)OCC(C4=CSC(=C4)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C29H30N2O2S/c1-31-14-12-21(13-15-31)25-9-5-8-20-10-11-24(17-26(20)25)33-18-27(29(30)32)23-16-28(34-19-23)22-6-3-2-4-7-22/h2-11,16-17,19,21,27H,12-15,18H2,1H3,(H2,30,32)