N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3,4-dimethyl-N-propyl-benzamide

Systemtic Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3,4-dimethyl-N-propyl-benzamide Openeye Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3,4-dimethyl-N-propyl-benzamide CAS Name: N-[[1-(cyclopropylmethyl)-2-benzimidazolyl]methyl]-3,4-dimethyl-N-propylbenzamide IUPAC Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3,4-dimethyl-N-propylbenzamide Traditional Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3,4-dimethyl-N-propyl-benzamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC2=CC=CC=C2N1CC3CC3)C(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCCN(CC1=NC2=CC=CC=C2N1CC3CC3)C(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H29N3O/c1-4-13-26(24(28)20-12-9-17(2)18(3)14-20)16-23-25-21-7-5-6-8-22(21)27(23)15-19-10-11-19/h5-9,12,14,19H,4,10-11,13,15-16H2,1-3H3