[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[3-(2-methylpropoxy)phenyl]methanone

Systemtic Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[3-(2-methylpropoxy)phenyl]methanone Openeye Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-isobutoxyphenyl)methanone CAS Name: [(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-[3-(2-methylpropoxy)phenyl]methanone IUPAC Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[3-(2-methylpropoxy)phenyl]methanone Traditional Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-(3-isobutoxyphenyl)methanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H25N3O2/c1-15(2)14-27-17-8-5-7-16(13-17)22(26)25-12-6-11-20(25)21-23-18-9-3-4-10-19(18)24-21/h3-5,7-10,13,15,20H,6,11-12,14H2,1-2H3,(H,23,24)/t20-/m0/s1