[6-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [6-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]-thiomorpholin-4-yl-methanone Openeye Name: [6-[3-(1-piperidyl)propoxy]-2-naphthyl]-thiomorpholino-methanone CAS Name: [6-[3-(1-piperidinyl)propoxy]-2-naphthalenyl]-thiomorpholin-4-ylmethanone IUPAC Name: [6-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]-thiomorpholin-4-ylmethanone Traditional Name: [6-(3-piperidinopropoxy)-2-naphthyl]-thiomorpholino-methanone Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)C=C(C=C3)C(=O)N4CCSCC4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)C=C(C=C3)C(=O)N4CCSCC4

InChI

InChI=1S/C23H30N2O2S/c26-23(25-12-15-28-16-13-25)21-6-5-20-18-22(8-7-19(20)17-21)27-14-4-11-24-9-2-1-3-10-24/h5-8,17-18H,1-4,9-16H2