N-(3-azanylpropyl)-4-methyl-N-[(1R)-2-methyl-1-[6-methyl-1-(phenylmethyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-4-methyl-N-[(1R)-2-methyl-1-[6-methyl-1-(phenylmethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-6-methyl-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-4-methyl-N-[(1R)-2-methyl-1-[6-methyl-1-(phenylmethyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-6-methylbenzimidazol-2-yl)-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-6-methyl-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-benzamide Formula: C30H36N4O MolecularWeight: 468.63304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC3=C(N2CC4=CC=CC=C4)C=C(C=C3)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)[C@@H](C2=NC3=C(N2CC4=CC=CC=C4)C=C(C=C3)C)C(C)C

InChI

InChI=1S/C30H36N4O/c1-21(2)28(33(18-8-17-31)30(35)25-14-11-22(3)12-15-25)29-32-26-16-13-23(4)19-27(26)34(29)20-24-9-6-5-7-10-24/h5-7,9-16,19,21,28H,8,17-18,20,31H2,1-4H3/t28-/m1/s1