1-[[5-azanyl-1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-propan-2-yl-benzimidazol-2-one

Systemtic Name: 1-[[5-azanyl-1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-propan-2-yl-benzimidazol-2-one Openeye Name: 1-[(5-amino-1-isopentyl-benzimidazol-2-yl)methyl]-3-isopropyl-benzimidazol-2-one CAS Name: 1-[[5-amino-1-(3-methylbutyl)-2-benzimidazolyl]methyl]-3-propan-2-yl-2-benzimidazolone IUPAC Name: 1-[[5-amino-1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-propan-2-ylbenzimidazol-2-one Traditional Name: 1-[(5-amino-1-isoamyl-benzimidazol-2-yl)methyl]-3-isopropyl-benzimidazol-2-one Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)N)N=C1CN3C4=CC=CC=C4N(C3=O)C(C)C

Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)N)N=C1CN3C4=CC=CC=C4N(C3=O)C(C)C

InChI

InChI=1S/C23H29N5O/c1-15(2)11-12-26-19-10-9-17(24)13-18(19)25-22(26)14-27-20-7-5-6-8-21(20)28(16(3)4)23(27)29/h5-10,13,15-16H,11-12,14,24H2,1-4H3