N-(3-azanylpropyl)-4-methyl-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-4-methyl-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[(1-benzylbenzimidazol-2-yl)methyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-4-methyl-N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[(1-benzylbenzimidazol-2-yl)methyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[(1-benzylbenzimidazol-2-yl)methyl]-4-methyl-benzamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O/c1-20-12-14-22(15-13-20)26(31)29(17-7-16-27)19-25-28-23-10-5-6-11-24(23)30(25)18-21-8-3-2-4-9-21/h2-6,8-15H,7,16-19,27H2,1H3