(6-methoxynaphthalen-2-yl)-[(3S)-1-(2-methylfuran-3-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: (6-methoxynaphthalen-2-yl)-[(3S)-1-(2-methylfuran-3-yl)carbonylpiperidin-3-yl]methanone Openeye Name: (6-methoxy-2-naphthyl)-[(3S)-1-(2-methylfuran-3-carbonyl)-3-piperidyl]methanone CAS Name: (6-methoxy-2-naphthalenyl)-[(3S)-1-[(2-methyl-3-furanyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (6-methoxynaphthalen-2-yl)-[(3S)-1-(2-methylfuran-3-carbonyl)piperidin-3-yl]methanone Traditional Name: (6-methoxy-2-naphthyl)-[(3S)-1-(2-methyl-3-furoyl)-3-piperidyl]methanone Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N2CCCC(C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CO1)C(=O)N2CCC[C@@H](C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H23NO4/c1-15-21(9-11-28-15)23(26)24-10-3-4-19(14-24)22(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-/m0/s1