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

Systemtic Name: N-(3-azanylpropyl)-3-methyl-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]-3-methyl-benzamide CAS Name: N-(3-aminopropyl)-3-methyl-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]-3-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-3-methyl-benzamide Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCCN)C(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCCN)[C@@H](C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C29H34N4O/c1-21(2)27(32(18-10-17-30)29(34)24-14-9-11-22(3)19-24)28-31-25-15-7-8-16-26(25)33(28)20-23-12-5-4-6-13-23/h4-9,11-16,19,21,27H,10,17-18,20,30H2,1-3H3/t27-/m1/s1