[(2S)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone

Systemtic Name: [(2S)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone Openeye Name: (2-isopropyl-1,3-benzoxazol-5-yl)-[(2S)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methanone CAS Name: [(2S)-2-(6-methyl-1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone IUPAC Name: [(2S)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(2-propan-2-yl-1,3-benzoxazol-5-yl)methanone Traditional Name: (2-isopropyl-1,3-benzoxazol-5-yl)-[(2S)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidino]methanone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCCN3C(=O)C4=CC5=C(C=C4)OC(=N5)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)[C@@H]3CCCN3C(=O)C4=CC5=C(C=C4)OC(=N5)C(C)C

InChI

InChI=1S/C23H24N4O2/c1-13(2)22-26-18-12-15(7-9-20(18)29-22)23(28)27-10-4-5-19(27)21-24-16-8-6-14(3)11-17(16)25-21/h6-9,11-13,19H,4-5,10H2,1-3H3,(H,24,25)/t19-/m0/s1