N-(3-azanylpropyl)-6-methyl-N-[(1R)-2-methyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]pyridine-3-carboxamide

Systemtic Name: N-(3-azanylpropyl)-6-methyl-N-[(1R)-2-methyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]pyridine-3-carboxamide Openeye Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(3-aminopropyl)-6-methyl-N-[(1R)-2-methyl-1-[1-(phenylmethyl)-2-benzimidazolyl]propyl]-3-pyridinecarboxamide IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methylpropyl]-6-methylpyridine-3-carboxamide Traditional Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-6-methyl-nicotinamide Formula: C28H33N5O MolecularWeight: 455.59452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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