(2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(4-methyl-2-morpholino-pentyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[4-methyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(4-methyl-2-morpholino-pentyl)propionamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C(C)C1=CC2=C(C=C1)C=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC(CC(C)C)N3CCOCC3

InChI

InChI=1S/C24H34N2O3/c1-17(2)13-22(26-9-11-29-12-10-26)16-25-24(27)18(3)19-5-6-21-15-23(28-4)8-7-20(21)14-19/h5-8,14-15,17-18,22H,9-13,16H2,1-4H3,(H,25,27)/t18-,22?/m0/s1