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

Systemtic Name: N-(3-azanylpropyl)-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]pyridine-3-carboxamide CAS Name: N-(3-aminopropyl)-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]pyridine-3-carboxamide Traditional Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]nicotinamide Formula: C27H31N5O MolecularWeight: 441.56794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)N(CCCN)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)N(CCCN)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H31N5O/c1-20(2)25(31(17-9-15-28)27(33)22-12-8-16-29-18-22)26-30-23-13-6-7-14-24(23)32(26)19-21-10-4-3-5-11-21/h3-8,10-14,16,18,20,25H,9,15,17,19,28H2,1-2H3/t25-/m1/s1