N-[4-(methylamino)-3-[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]phenyl]pentanamide

Systemtic Name: N-[4-(methylamino)-3-[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]phenyl]pentanamide Openeye Name: N-[4-(methylamino)-3-[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]phenyl]pentanamide CAS Name: N-[4-(methylamino)-3-[4-[2-[1-(triphenylmethyl)-5-tetrazolyl]phenyl]phenyl]phenyl]pentanamide IUPAC Name: N-[4-(methylamino)-3-[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]phenyl]pentanamide Traditional Name: N-[4-(methylamino)-3-[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]phenyl]valeramide Formula: C44H40N6O MolecularWeight: 668.828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)NC)C2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)NC)C2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H40N6O/c1-3-4-24-42(51)46-37-29-30-41(45-2)40(31-37)33-27-25-32(26-28-33)38-22-14-15-23-39(38)43-47-48-49-50(43)44(34-16-8-5-9-17-34,35-18-10-6-11-19-35)36-20-12-7-13-21-36/h5-23,25-31,45H,3-4,24H2,1-2H3,(H,46,51)