N,N-dimethyl-4-[3-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)-2-oxidanyl-propoxy]-1-benzothiophene-2-carboxamide

Systemtic Name: N,N-dimethyl-4-[3-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)-2-oxidanyl-propoxy]-1-benzothiophene-2-carboxamide Openeye Name: 4-[2-hydroxy-3-[4-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-N,N-dimethyl-benzothiophene-2-carboxamide CAS Name: 4-[2-hydroxy-3-[4-(1-naphthalenyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-N,N-dimethyl-1-benzothiophene-2-carboxamide IUPAC Name: 4-[2-hydroxy-3-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propoxy]-N,N-dimethyl-1-benzothiophene-2-carboxamide Traditional Name: 4-[2-hydroxy-3-[4-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-N,N-dimethyl-benzothiophene-2-carboxamide Formula: C29H30N2O3S MolecularWeight: 486.6251

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=C(C=CC=C2S1)OCC(CN3CCC(=CC3)C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CN(C)C(=O)C1=CC2=C(C=CC=C2S1)OCC(CN3CCC(=CC3)C4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C29H30N2O3S/c1-30(2)29(33)28-17-25-26(11-6-12-27(25)35-28)34-19-22(32)18-31-15-13-21(14-16-31)24-10-5-8-20-7-3-4-9-23(20)24/h3-13,17,22,32H,14-16,18-19H2,1-2H3