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

Systemtic Name: N-(3-azanylpropyl)-4-methyl-N-[2-methyl-1-[1-[(3-methylphenyl)methyl]-4-phenyl-imidazol-2-yl]propyl]benzamide Openeye Name: N-(3-aminopropyl)-4-methyl-N-[2-methyl-1-[1-(m-tolylmethyl)-4-phenyl-imidazol-2-yl]propyl]benzamide CAS Name: N-(3-aminopropyl)-4-methyl-N-[2-methyl-1-[1-[(3-methylphenyl)methyl]-4-phenyl-2-imidazolyl]propyl]benzamide IUPAC Name: N-(3-aminopropyl)-4-methyl-N-[2-methyl-1-[1-[(3-methylphenyl)methyl]-4-phenylimidazol-2-yl]propyl]benzamide Traditional Name: N-(3-aminopropyl)-4-methyl-N-[2-methyl-1-[1-(3-methylbenzyl)-4-phenyl-imidazol-2-yl]propyl]benzamide Formula: C32H38N4O MolecularWeight: 494.67032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC(=CN2CC3=CC=CC(=C3)C)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC(=CN2CC3=CC=CC(=C3)C)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C32H38N4O/c1-23(2)30(36(19-9-18-33)32(37)28-16-14-24(3)15-17-28)31-34-29(27-12-6-5-7-13-27)22-35(31)21-26-11-8-10-25(4)20-26/h5-8,10-17,20,22-23,30H,9,18-19,21,33H2,1-4H3