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

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

Systemtic Name:[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-methylphenyl)methanone
Openeye Name:[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(m-tolyl)methanone
CAS Name:[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(3-methylphenyl)methanone
IUPAC Name:[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-methylphenyl)methanone
Traditional Name:[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-(m-tolyl)methanone
Formula: C19H19N3O
MolecularWeight: 305.37366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4N3


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3


InChI

InChI=1S/C19H19N3O/c1-13-6-4-7-14(12-13)19(23)22-11-5-10-17(22)18-20-15-8-2-3-9-16(15)21-18/h2-4,6-9,12,17H,5,10-11H2,1H3,(H,20,21)/t17-/m0/s1


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