2-azanyl-5-bromanyl-N-[[(1S)-3-[methyl(oxan-4-yl)amino]-1-propan-2-yl-cyclopentyl]methyl]benzamide

Systemtic Name: 2-azanyl-5-bromanyl-N-[[(1S)-3-[methyl(oxan-4-yl)amino]-1-propan-2-yl-cyclopentyl]methyl]benzamide Openeye Name: 2-amino-5-bromo-N-[[(1S)-1-isopropyl-3-[methyl(tetrahydropyran-4-yl)amino]cyclopentyl]methyl]benzamide CAS Name: 2-amino-5-bromo-N-[[(1S)-3-[methyl(4-oxanyl)amino]-1-propan-2-ylcyclopentyl]methyl]benzamide IUPAC Name: 2-amino-5-bromo-N-[[(1S)-3-[methyl(oxan-4-yl)amino]-1-propan-2-ylcyclopentyl]methyl]benzamide Traditional Name: 2-amino-5-bromo-N-[[(1S)-1-isopropyl-3-[methyl(tetrahydropyran-4-yl)amino]cyclopentyl]methyl]benzamide Formula: C22H34BrN3O2 MolecularWeight: 452.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC(C1)N(C)C2CCOCC2)CNC(=O)C3=C(C=CC(=C3)Br)N

Isomeric SMILES

CC(C)[C@@]1(CCC(C1)N(C)C2CCOCC2)CNC(=O)C3=C(C=CC(=C3)Br)N

InChI

InChI=1S/C22H34BrN3O2/c1-15(2)22(14-25-21(27)19-12-16(23)4-5-20(19)24)9-6-18(13-22)26(3)17-7-10-28-11-8-17/h4-5,12,15,17-18H,6-11,13-14,24H2,1-3H3,(H,25,27)/t18?,22-/m1/s1