(2S)-N-cyclopentyl-2-[(2R)-5,8-dimethyl-7-(2-morpholin-4-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide

Systemtic Name: (2S)-N-cyclopentyl-2-[(2R)-5,8-dimethyl-7-(2-morpholin-4-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide Openeye Name: (2S)-N-cyclopentyl-2-[(2R)-5,8-dimethyl-7-(2-morpholinoethoxy)tetralin-2-yl]propanamide CAS Name: (2S)-N-cyclopentyl-2-[(2R)-5,8-dimethyl-7-[2-(4-morpholinyl)ethoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide IUPAC Name: (2S)-N-cyclopentyl-2-[(2R)-5,8-dimethyl-7-(2-morpholin-4-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide Traditional Name: (2S)-N-cyclopentyl-2-[(2R)-5,8-dimethyl-7-(2-morpholinoethoxy)tetralin-2-yl]propionamide Formula: C26H40N2O3 MolecularWeight: 428.6074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(C2)C(C)C(=O)NC3CCCC3)C)OCCN4CCOCC4

Isomeric SMILES

CC1=CC(=C(C2=C1CC[C@H](C2)[C@H](C)C(=O)NC3CCCC3)C)OCCN4CCOCC4

InChI

InChI=1S/C26H40N2O3/c1-18-16-25(31-15-12-28-10-13-30-14-11-28)20(3)24-17-21(8-9-23(18)24)19(2)26(29)27-22-6-4-5-7-22/h16,19,21-22H,4-15,17H2,1-3H3,(H,27,29)/t19-,21+/m0/s1