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

Systemtic Name: N-(3-azanylpropyl)-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]benzamide CAS Name: N-(3-aminopropyl)-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]benzamide Traditional Name: N-(3-aminopropyl)-N-[(R)-(1-benzyl-4-phenyl-imidazol-2-yl)-phenyl-methyl]benzamide Formula: C33H32N4O MolecularWeight: 500.63338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=C2C(C3=CC=CC=C3)N(CCCN)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=C2[C@@H](C3=CC=CC=C3)N(CCCN)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H32N4O/c34-22-13-23-37(33(38)29-20-11-4-12-21-29)31(28-18-9-3-10-19-28)32-35-30(27-16-7-2-8-17-27)25-36(32)24-26-14-5-1-6-15-26/h1-12,14-21,25,31H,13,22-24,34H2/t31-/m1/s1