(2S)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[1-(furan-3-carbonyl)-4-piperidyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[1-(3-furoyl)-4-piperidyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4

InChI

InChI=1S/C24H26N2O4/c1-16(17-3-4-19-14-22(29-2)6-5-18(19)13-17)23(27)25-21-7-10-26(11-8-21)24(28)20-9-12-30-15-20/h3-6,9,12-16,21H,7-8,10-11H2,1-2H3,(H,25,27)/t16-/m0/s1