N-(3-azanylpropyl)-N-[(1R)-1-[5-methoxy-1-(phenylmethyl)benzimidazol-2-yl]-2-methyl-propyl]-4-methyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[(1R)-1-[5-methoxy-1-(phenylmethyl)benzimidazol-2-yl]-2-methyl-propyl]-4-methyl-benzamide Openeye Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-5-methoxy-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-N-[(1R)-1-[5-methoxy-1-(phenylmethyl)-2-benzimidazolyl]-2-methylpropyl]-4-methylbenzamide IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-5-methoxybenzimidazol-2-yl)-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-5-methoxy-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-benzamide Formula: C30H36N4O2 MolecularWeight: 484.63244

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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=CC(=C3)OC)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4O2/c1-21(2)28(33(18-8-17-31)30(35)24-13-11-22(3)12-14-24)29-32-26-19-25(36-4)15-16-27(26)34(29)20-23-9-6-5-7-10-23/h5-7,9-16,19,21,28H,8,17-18,20,31H2,1-4H3/t28-/m1/s1