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

Systemtic Name: N-(3-azanylpropyl)-4-methyl-N-[(R)-phenyl-[4-phenyl-1-(phenylmethyl)imidazol-2-yl]methyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[(R)-(1-benzyl-4-phenyl-imidazol-2-yl)-phenyl-methyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-4-methyl-N-[(R)-phenyl-[4-phenyl-1-(phenylmethyl)-2-imidazolyl]methyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[(R)-(1-benzyl-4-phenylimidazol-2-yl)-phenylmethyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[(R)-(1-benzyl-4-phenyl-imidazol-2-yl)-phenyl-methyl]-4-methyl-benzamide Formula: C34H34N4O MolecularWeight: 514.65996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=CC=CC=C2)C3=NC(=CN3CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)[C@H](C2=CC=CC=C2)C3=NC(=CN3CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H34N4O/c1-26-18-20-30(21-19-26)34(39)38(23-11-22-35)32(29-16-9-4-10-17-29)33-36-31(28-14-7-3-8-15-28)25-37(33)24-27-12-5-2-6-13-27/h2-10,12-21,25,32H,11,22-24,35H2,1H3/t32-/m1/s1