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

Systemtic Name: N-(3-azanylpropyl)-2-methoxy-N-[(1R)-2-methyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-2-methoxy-benzamide CAS Name: N-(3-aminopropyl)-2-methoxy-N-[(1R)-2-methyl-1-[1-(phenylmethyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methylpropyl]-2-methoxybenzamide Traditional Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-2-methoxy-benzamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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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=CC=CC=C4OC

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)N(CCCN)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C29H34N4O2/c1-21(2)27(32(19-11-18-30)29(34)23-14-7-10-17-26(23)35-3)28-31-24-15-8-9-16-25(24)33(28)20-22-12-5-4-6-13-22/h4-10,12-17,21,27H,11,18-20,30H2,1-3H3/t27-/m1/s1