4-azanyl-1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-2,5-diphenyl-pyrrole-3-carbonitrile

Systemtic Name: 4-azanyl-1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-2,5-diphenyl-pyrrole-3-carbonitrile Openeye Name: 4-amino-1-[[2-benzyloxy-1-(benzyloxymethyl)ethoxy]methyl]-2,5-diphenyl-pyrrole-3-carbonitrile CAS Name: 4-amino-1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-2,5-diphenyl-3-pyrrolecarbonitrile IUPAC Name: 4-amino-1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-2,5-diphenylpyrrole-3-carbonitrile Traditional Name: 4-amino-1-[[2-benzoxy-1-(benzoxymethyl)ethoxy]methyl]-2,5-diphenyl-pyrrole-3-carbonitrile Formula: C35H33N3O3 MolecularWeight: 543.65482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)OCN3C(=C(C(=C3C4=CC=CC=C4)N)C#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)OCN3C(=C(C(=C3C4=CC=CC=C4)N)C#N)C5=CC=CC=C5

InChI

InChI=1S/C35H33N3O3/c36-21-32-33(37)35(30-19-11-4-12-20-30)38(34(32)29-17-9-3-10-18-29)26-41-31(24-39-22-27-13-5-1-6-14-27)25-40-23-28-15-7-2-8-16-28/h1-20,31H,22-26,37H2