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

Systemtic Name: N-(3-azanylpropyl)-4-methyl-N-[(1R)-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-4-methyl-N-[(1R)-1-[1-(phenylmethyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)propyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)propyl]-4-methyl-benzamide Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O/c1-3-25(31(19-9-18-29)28(33)23-16-14-21(2)15-17-23)27-30-24-12-7-8-13-26(24)32(27)20-22-10-5-4-6-11-22/h4-8,10-17,25H,3,9,18-20,29H2,1-2H3/t25-/m1/s1