2-(methylamino)ethyl 5-(1H-benzimidazol-2-yl)-2-[(6-fluoranyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl)methoxy]pentanoate

Systemtic Name: 2-(methylamino)ethyl 5-(1H-benzimidazol-2-yl)-2-[(6-fluoranyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl)methoxy]pentanoate Openeye Name: 2-(methylamino)ethyl 5-(1H-benzimidazol-2-yl)-2-[(6-fluoro-1-isopropyl-tetralin-2-yl)methoxy]pentanoate CAS Name: 5-(1H-benzimidazol-2-yl)-2-[(6-fluoro-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl)methoxy]pentanoic acid 2-(methylamino)ethyl ester IUPAC Name: 2-(methylamino)ethyl 5-(1H-benzimidazol-2-yl)-2-[(6-fluoro-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl)methoxy]pentanoate Traditional Name: 5-(1H-benzimidazol-2-yl)-2-[(6-fluoro-1-isopropyl-tetralin-2-yl)methoxy]valeric acid 2-(methylamino)ethyl ester Formula: C29H38FN3O3 MolecularWeight: 495.628723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(CCC2=C1C=CC(=C2)F)COC(CCCC3=NC4=CC=CC=C4N3)C(=O)OCCNC

Isomeric SMILES

CC(C)C1C(CCC2=C1C=CC(=C2)F)COC(CCCC3=NC4=CC=CC=C4N3)C(=O)OCCNC

InChI

InChI=1S/C29H38FN3O3/c1-19(2)28-21(12-11-20-17-22(30)13-14-23(20)28)18-36-26(29(34)35-16-15-31-3)9-6-10-27-32-24-7-4-5-8-25(24)33-27/h4-5,7-8,13-14,17,19,21,26,28,31H,6,9-12,15-16,18H2,1-3H3,(H,32,33)