N-[1-[3,5-bis(fluoranyl)phenyl]-4-[[7-ethyl-5-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: N-[1-[3,5-bis(fluoranyl)phenyl]-4-[[7-ethyl-5-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[1-[(3,5-difluorophenyl)methyl]-3-[[7-ethyl-5-(5-methyl-2-pyridyl)tetralin-1-yl]amino]-2-hydroxy-propyl]acetamide CAS Name: N-[1-(3,5-difluorophenyl)-4-[[7-ethyl-5-(5-methyl-2-pyridinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-hydroxybutan-2-yl]acetamide IUPAC Name: N-[1-(3,5-difluorophenyl)-4-[[7-ethyl-5-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-hydroxybutan-2-yl]acetamide Traditional Name: N-[1-(3,5-difluorobenzyl)-3-[[7-ethyl-5-(5-methyl-2-pyridyl)tetralin-1-yl]amino]-2-hydroxy-propyl]acetamide Formula: C30H35F2N3O2 MolecularWeight: 507.614606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCCC2NCC(C(CC3=CC(=CC(=C3)F)F)NC(=O)C)O)C(=C1)C4=NC=C(C=C4)C

Isomeric SMILES

CCC1=CC2=C(CCCC2NCC(C(CC3=CC(=CC(=C3)F)F)NC(=O)C)O)C(=C1)C4=NC=C(C=C4)C

InChI

InChI=1S/C30H35F2N3O2/c1-4-20-12-25-24(26(13-20)28-9-8-18(2)16-33-28)6-5-7-27(25)34-17-30(37)29(35-19(3)36)14-21-10-22(31)15-23(32)11-21/h8-13,15-16,27,29-30,34,37H,4-7,14,17H2,1-3H3,(H,35,36)