N-[5-[4-cyanobutyl(phenylmethoxy)amino]-5-oxidanylidene-pentyl]-N-phenylmethoxy-5-(phenylmethoxyamino)pentanamide

Systemtic Name: N-[5-[4-cyanobutyl(phenylmethoxy)amino]-5-oxidanylidene-pentyl]-N-phenylmethoxy-5-(phenylmethoxyamino)pentanamide Openeye Name: N-benzyloxy-5-(benzyloxyamino)-N-[5-[benzyloxy(4-cyanobutyl)amino]-5-oxo-pentyl]pentanamide CAS Name: N-[5-[4-cyanobutyl(phenylmethoxy)amino]-5-oxopentyl]-N-phenylmethoxy-5-(phenylmethoxyamino)pentanamide IUPAC Name: N-[5-[4-cyanobutyl(phenylmethoxy)amino]-5-oxopentyl]-N-phenylmethoxy-5-(phenylmethoxyamino)pentanamide Traditional Name: N-benzoxy-5-(benzoxyamino)-N-[5-[benzoxy(4-cyanobutyl)amino]-5-keto-pentyl]valeramide Formula: C36H46N4O5 MolecularWeight: 614.77424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONCCCCC(=O)N(CCCCC(=O)N(CCCCC#N)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CONCCCCC(=O)N(CCCCC(=O)N(CCCCC#N)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C36H46N4O5/c37-25-13-4-15-27-39(44-30-33-19-7-2-8-20-33)36(42)24-12-16-28-40(45-31-34-21-9-3-10-22-34)35(41)23-11-14-26-38-43-29-32-17-5-1-6-18-32/h1-3,5-10,17-22,38H,4,11-16,23-24,26-31H2