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

Systemtic Name: N-(3-azanylpropyl)-N-[(1R)-2-methyl-1-[4-phenyl-1-(phenylmethyl)imidazol-2-yl]propyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-4-phenyl-imidazol-2-yl)-2-methyl-propyl]benzamide CAS Name: N-(3-aminopropyl)-N-[(1R)-2-methyl-1-[4-phenyl-1-(phenylmethyl)-2-imidazolyl]propyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-4-phenylimidazol-2-yl)-2-methylpropyl]benzamide Traditional Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzyl-4-phenyl-imidazol-2-yl)-2-methyl-propyl]benzamide Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=CN1CC2=CC=CC=C2)C3=CC=CC=C3)N(CCCN)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H](C1=NC(=CN1CC2=CC=CC=C2)C3=CC=CC=C3)N(CCCN)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H34N4O/c1-23(2)28(34(20-12-19-31)30(35)26-17-10-5-11-18-26)29-32-27(25-15-8-4-9-16-25)22-33(29)21-24-13-6-3-7-14-24/h3-11,13-18,22-23,28H,12,19-21,31H2,1-2H3/t28-/m1/s1