N-(3-azanylpropyl)-4-methyl-N-[(1R)-2-methyl-1-[1-(pyridin-3-ylmethyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-4-methyl-N-[(1R)-2-methyl-1-[1-(pyridin-3-ylmethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: N-(3-aminopropyl)-4-methyl-N-[(1R)-2-methyl-1-[1-(3-pyridylmethyl)benzimidazol-2-yl]propyl]benzamide CAS Name: N-(3-aminopropyl)-4-methyl-N-[(1R)-2-methyl-1-[1-(3-pyridinylmethyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-(3-aminopropyl)-4-methyl-N-[(1R)-2-methyl-1-[1-(pyridin-3-ylmethyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: N-(3-aminopropyl)-4-methyl-N-[(1R)-2-methyl-1-[1-(3-pyridylmethyl)benzimidazol-2-yl]propyl]benzamide Formula: C28H33N5O MolecularWeight: 455.59452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC3=CC=CC=C3N2CC4=CN=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)[C@@H](C2=NC3=CC=CC=C3N2CC4=CN=CC=C4)C(C)C

InChI

InChI=1S/C28H33N5O/c1-20(2)26(32(17-7-15-29)28(34)23-13-11-21(3)12-14-23)27-31-24-9-4-5-10-25(24)33(27)19-22-8-6-16-30-18-22/h4-6,8-14,16,18,20,26H,7,15,17,19,29H2,1-3H3/t26-/m1/s1