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

Systemtic Name: N-(3-azanylpropyl)-N-[(1R)-1-[4-ethyl-5-methyl-1-(phenylmethyl)benzimidazol-2-yl]-2-methyl-propyl]-4-methyl-benzamide Openeye Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-4-ethyl-5-methyl-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-N-[(1R)-1-[4-ethyl-5-methyl-1-(phenylmethyl)-2-benzimidazolyl]-2-methylpropyl]-4-methylbenzamide IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-4-ethyl-5-methylbenzimidazol-2-yl)-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-4-ethyl-5-methyl-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-benzamide Formula: C32H40N4O MolecularWeight: 496.6862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1N=C(N2CC3=CC=CC=C3)C(C(C)C)N(CCCN)C(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=C(C=CC2=C1N=C(N2CC3=CC=CC=C3)[C@@H](C(C)C)N(CCCN)C(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C32H40N4O/c1-6-27-24(5)15-18-28-29(27)34-31(36(28)21-25-11-8-7-9-12-25)30(22(2)3)35(20-10-19-33)32(37)26-16-13-23(4)14-17-26/h7-9,11-18,22,30H,6,10,19-21,33H2,1-5H3/t30-/m1/s1