(2R)-N-methyl-2-(methylamino)-3-naphthalen-2-yl-N-[(1R,2S)-2-phenylcyclopropyl]propanamide

Systemtic Name: (2R)-N-methyl-2-(methylamino)-3-naphthalen-2-yl-N-[(1R,2S)-2-phenylcyclopropyl]propanamide Openeye Name: (2R)-N-methyl-2-(methylamino)-3-(2-naphthyl)-N-[(1R,2S)-2-phenylcyclopropyl]propanamide CAS Name: (2R)-N-methyl-2-(methylamino)-3-(2-naphthalenyl)-N-[(1R,2S)-2-phenylcyclopropyl]propanamide IUPAC Name: (2R)-N-methyl-2-(methylamino)-3-naphthalen-2-yl-N-[(1R,2S)-2-phenylcyclopropyl]propanamide Traditional Name: (2R)-N-methyl-2-(methylamino)-3-(2-naphthyl)-N-[(1R,2S)-2-phenylcyclopropyl]propionamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C3CC3C4=CC=CC=C4

Isomeric SMILES

CN[C@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)[C@@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O/c1-25-22(15-17-12-13-18-8-6-7-11-20(18)14-17)24(27)26(2)23-16-21(23)19-9-4-3-5-10-19/h3-14,21-23,25H,15-16H2,1-2H3/t21-,22+,23+/m0/s1