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N-(3-azanylpropyl)-4-methyl-N-[(1R)-2-methyl-1-[7-methyl-1-(phenylmethyl)benzimidazol-2-yl]propyl]benzamide

N-(3-azanylpropyl)-4-methyl-N-[(1R)-2-methyl-1-[7-methyl-1-(phenylmethyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name:N-(3-azanylpropyl)-4-methyl-N-[(1R)-2-methyl-1-[7-methyl-1-(phenylmethyl)benzimidazol-2-yl]propyl]benzamide
Openeye Name:N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-7-methyl-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-benzamide
CAS Name:N-(3-aminopropyl)-4-methyl-N-[(1R)-2-methyl-1-[7-methyl-1-(phenylmethyl)-2-benzimidazolyl]propyl]benzamide
IUPAC Name:N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-7-methylbenzimidazol-2-yl)-2-methylpropyl]-4-methylbenzamide
Traditional Name:N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-7-methyl-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-benzamide
Formula: C30H36N4O
MolecularWeight: 468.63304
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H36N4O/c1-21(2)27(33(19-9-18-31)30(35)25-16-14-22(3)15-17-25)29-32-26-13-8-10-23(4)28(26)34(29)20-24-11-6-5-7-12-24/h5-8,10-17,21,27H,9,18-20,31H2,1-4H3/t27-/m1/s1


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