N-[(2R)-1-(5,6-dimethylbenzotriazol-1-yl)propan-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(2R)-1-(5,6-dimethylbenzotriazol-1-yl)propan-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Openeye Name: N-[(1R)-2-(5,6-dimethylbenzotriazol-1-yl)-1-methyl-ethyl]-1-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: N-[(2R)-1-(5,6-dimethyl-1-benzotriazolyl)propan-2-yl]-1-(4-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[(2R)-1-(5,6-dimethylbenzotriazol-1-yl)propan-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: N-[(1R)-2-(5,6-dimethylbenzotriazol-1-yl)-1-methyl-ethyl]-1-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(N=N2)CC(C)NC(=O)C3(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(N=N2)C[C@@H](C)NC(=O)C3(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H26N4O2/c1-14-11-19-20(12-15(14)2)26(25-24-19)13-16(3)23-21(27)22(9-10-22)17-5-7-18(28-4)8-6-17/h5-8,11-12,16H,9-10,13H2,1-4H3,(H,23,27)/t16-/m1/s1