1,3-dimethyl-5-[[[(1R)-1-phenylbutyl]amino]methyl]benzimidazol-2-one

Systemtic Name: 1,3-dimethyl-5-[[[(1R)-1-phenylbutyl]amino]methyl]benzimidazol-2-one Openeye Name: 1,3-dimethyl-5-[[[(1R)-1-phenylbutyl]amino]methyl]benzimidazol-2-one CAS Name: 1,3-dimethyl-5-[[[(1R)-1-phenylbutyl]amino]methyl]-2-benzimidazolone IUPAC Name: 1,3-dimethyl-5-[[[(1R)-1-phenylbutyl]amino]methyl]benzimidazol-2-one Traditional Name: 1,3-dimethyl-5-[[[(1R)-1-phenylbutyl]amino]methyl]benzimidazol-2-one Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NCC2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C20H25N3O/c1-4-8-17(16-9-6-5-7-10-16)21-14-15-11-12-18-19(13-15)23(3)20(24)22(18)2/h5-7,9-13,17,21H,4,8,14H2,1-3H3/t17-/m1/s1