N-[2-[[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]oxymethyl]-5-phenyl-thiophen-3-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC(=C1)C2=CC=CC=C2)COC3=CC4=C(C=CC=C4C5CCN(CC5)C)C=C3

Isomeric SMILES

CC(=O)NC1=C(SC(=C1)C2=CC=CC=C2)COC3=CC4=C(C=CC=C4C5CCN(CC5)C)C=C3

InChI

InChI=1S/C29H30N2O2S/c1-20(32)30-27-18-28(23-7-4-3-5-8-23)34-29(27)19-33-24-12-11-21-9-6-10-25(26(21)17-24)22-13-15-31(2)16-14-22/h3-12,17-18,22H,13-16,19H2,1-2H3,(H,30,32)