1-[[4-(3-azanylpropyl)-1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-propan-2-yl-benzimidazol-2-one

Systemtic Name: 1-[[4-(3-azanylpropyl)-1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-propan-2-yl-benzimidazol-2-one Openeye Name: 1-[[4-(3-aminopropyl)-1-isopentyl-benzimidazol-2-yl]methyl]-3-isopropyl-benzimidazol-2-one CAS Name: 1-[[4-(3-aminopropyl)-1-(3-methylbutyl)-2-benzimidazolyl]methyl]-3-propan-2-yl-2-benzimidazolone IUPAC Name: 1-[[4-(3-aminopropyl)-1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-propan-2-ylbenzimidazol-2-one Traditional Name: 1-[[4-(3-aminopropyl)-1-isoamyl-benzimidazol-2-yl]methyl]-3-isopropyl-benzimidazol-2-one Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC(=C2N=C1CN3C4=CC=CC=C4N(C3=O)C(C)C)CCCN

Isomeric SMILES

CC(C)CCN1C2=CC=CC(=C2N=C1CN3C4=CC=CC=C4N(C3=O)C(C)C)CCCN

InChI

InChI=1S/C26H35N5O/c1-18(2)14-16-29-23-13-7-9-20(10-8-15-27)25(23)28-24(29)17-30-21-11-5-6-12-22(21)31(19(3)4)26(30)32/h5-7,9,11-13,18-19H,8,10,14-17,27H2,1-4H3