(2S)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(1-pivaloyl-4-piperidyl)propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-16(17-6-7-19-15-21(29-5)9-8-18(19)14-17)22(27)25-20-10-12-26(13-11-20)23(28)24(2,3)4/h6-9,14-16,20H,10-13H2,1-5H3,(H,25,27)/t16-/m0/s1