[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3,5,6-trimethyl-1-benzofuran-2-yl)methanone

Systemtic Name: [(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3,5,6-trimethyl-1-benzofuran-2-yl)methanone Openeye Name: [(3S)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-(3,5,6-trimethylbenzofuran-2-yl)methanone CAS Name: [(3S)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(3,5,6-trimethyl-2-benzofuranyl)methanone IUPAC Name: [(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3,5,6-trimethyl-1-benzofuran-2-yl)methanone Traditional Name: [(3S)-3-(1H-benzimidazol-2-yl)piperidino]-(3,5,6-trimethylbenzofuran-2-yl)methanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(O2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(O2)C(=O)N3CCC[C@@H](C3)C4=NC5=CC=CC=C5N4)C)C

InChI

InChI=1S/C24H25N3O2/c1-14-11-18-16(3)22(29-21(18)12-15(14)2)24(28)27-10-6-7-17(13-27)23-25-19-8-4-5-9-20(19)26-23/h4-5,8-9,11-12,17H,6-7,10,13H2,1-3H3,(H,25,26)/t17-/m0/s1