N-[5-[bis(phenylmethyl)amino]-4-oxidanylidene-1,6-diphenyl-hexan-2-yl]benzamide

Systemtic Name: N-[5-[bis(phenylmethyl)amino]-4-oxidanylidene-1,6-diphenyl-hexan-2-yl]benzamide Openeye Name: N-[1-benzyl-4-(dibenzylamino)-3-oxo-5-phenyl-pentyl]benzamide CAS Name: N-[5-[bis(phenylmethyl)amino]-4-oxo-1,6-diphenylhexan-2-yl]benzamide IUPAC Name: N-[5-(dibenzylamino)-4-oxo-1,6-diphenylhexan-2-yl]benzamide Traditional Name: N-[1-benzyl-4-(dibenzylamino)-3-keto-5-phenyl-pentyl]benzamide Formula: C39H38N2O2 MolecularWeight: 566.73122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C39H38N2O2/c42-38(28-36(26-31-16-6-1-7-17-31)40-39(43)35-24-14-5-15-25-35)37(27-32-18-8-2-9-19-32)41(29-33-20-10-3-11-21-33)30-34-22-12-4-13-23-34/h1-25,36-37H,26-30H2,(H,40,43)