(2R)-1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: (2R)-1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-phenyl-butan-1-one Openeye Name: (2R)-1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-phenyl-butan-1-one CAS Name: (2R)-1-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-phenyl-1-butanone IUPAC Name: (2R)-1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-phenylbutan-1-one Traditional Name: (2R)-1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-2-phenyl-butan-1-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-2-16(15-9-4-3-5-10-15)21(25)24-14-8-13-19(24)20-22-17-11-6-7-12-18(17)23-20/h3-7,9-12,16,19H,2,8,13-14H2,1H3,(H,22,23)/t16-,19+/m1/s1