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

Systemtic Name: N-(3-azanylpropyl)-4-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]-4-methoxy-benzamide CAS Name: N-(3-aminopropyl)-4-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]-4-methoxybenzamide Traditional Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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