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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CCCCN1CCCNC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H32N2O2/c1-17-7-4-5-13-25(17)14-6-12-24-23(26)18(2)19-8-9-21-16-22(27-3)11-10-20(21)15-19/h8-11,15-18H,4-7,12-14H2,1-3H3,(H,24,26)/t17-,18+/m1/s1