[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-propan-2-ylphenyl)methanone

Systemtic Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-propan-2-ylphenyl)methanone Openeye Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-isopropylphenyl)methanone CAS Name: [(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(4-propan-2-ylphenyl)methanone IUPAC Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-propan-2-ylphenyl)methanone Traditional Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-p-cumenyl-methanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O/c1-14(2)15-9-11-16(12-10-15)21(25)24-13-5-8-19(24)20-22-17-6-3-4-7-18(17)23-20/h3-4,6-7,9-12,14,19H,5,8,13H2,1-2H3,(H,22,23)/t19-/m0/s1