(6-methoxynaphthalen-2-yl)-[(3R)-1-(3-methylthiophen-2-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: (6-methoxynaphthalen-2-yl)-[(3R)-1-(3-methylthiophen-2-yl)carbonylpiperidin-3-yl]methanone Openeye Name: (6-methoxy-2-naphthyl)-[(3R)-1-(3-methylthiophene-2-carbonyl)-3-piperidyl]methanone CAS Name: (6-methoxy-2-naphthalenyl)-[(3R)-1-[(3-methyl-2-thiophenyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (6-methoxynaphthalen-2-yl)-[(3R)-1-(3-methylthiophene-2-carbonyl)piperidin-3-yl]methanone Traditional Name: (6-methoxy-2-naphthyl)-[(3R)-1-(3-methylthiophene-2-carbonyl)-3-piperidyl]methanone Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCCC(C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCC[C@H](C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H23NO3S/c1-15-9-11-28-22(15)23(26)24-10-3-4-19(14-24)21(25)18-6-5-17-13-20(27-2)8-7-16(17)12-18/h5-9,11-13,19H,3-4,10,14H2,1-2H3/t19-/m1/s1