2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C17H22BrN3O2 MolecularWeight: 380.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H22BrN3O2/c1-17(11-19,13-4-5-13)20-16(22)10-21(2)9-12-8-14(18)6-7-15(12)23-3/h6-8,13H,4-5,9-10H2,1-3H3,(H,20,22)/t17-/m0/s1