(2S)-2-(6-methoxynaphthalen-2-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[3-(4-methyl-1-piperidyl)propyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[3-(4-methyl-1-piperidinyl)propyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[3-(4-methylpiperidino)propyl]propionamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H32N2O2/c1-17-9-13-25(14-10-17)12-4-11-24-23(26)18(2)19-5-6-21-16-22(27-3)8-7-20(21)15-19/h5-8,15-18H,4,9-14H2,1-3H3,(H,24,26)/t18-/m0/s1