N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-(3-methylbutyl)-3-(propylaminomethyl)benzamide

Systemtic Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-(3-methylbutyl)-3-(propylaminomethyl)benzamide Openeye Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-isopentyl-3-(propylaminomethyl)benzamide CAS Name: N-[[1-(cyclopropylmethyl)-2-benzimidazolyl]methyl]-N-(3-methylbutyl)-3-(propylaminomethyl)benzamide IUPAC Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-(3-methylbutyl)-3-(propylaminomethyl)benzamide Traditional Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-isoamyl-3-(propylaminomethyl)benzamide Formula: C28H38N4O MolecularWeight: 446.62752

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=CC(=C1)C(=O)N(CCC(C)C)CC2=NC3=CC=CC=C3N2CC4CC4

Isomeric SMILES

CCCNCC1=CC=CC(=C1)C(=O)N(CCC(C)C)CC2=NC3=CC=CC=C3N2CC4CC4

InChI

InChI=1S/C28H38N4O/c1-4-15-29-18-23-8-7-9-24(17-23)28(33)31(16-14-21(2)3)20-27-30-25-10-5-6-11-26(25)32(27)19-22-12-13-22/h5-11,17,21-22,29H,4,12-16,18-20H2,1-3H3