N-[2-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-3-nitro-benzamide

Systemtic Name: N-[2-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-3-nitro-benzamide Openeye Name: N-[2-[benzyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-3-nitro-benzamide CAS Name: N-[2-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl-(phenylmethyl)amino]-2-oxoethyl]-N-(3-methoxypropyl)-3-nitrobenzamide IUPAC Name: N-[2-[benzyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-3-nitrobenzamide Traditional Name: N-[2-[benzyl-[(1-m-anisylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)-3-nitro-benzamide Formula: C33H36N4O6 MolecularWeight: 584.66214

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C33H36N4O6/c1-42-19-9-18-35(33(39)28-13-7-14-29(21-28)37(40)41)25-32(38)36(22-26-10-4-3-5-11-26)24-30-15-8-17-34(30)23-27-12-6-16-31(20-27)43-2/h3-8,10-17,20-21H,9,18-19,22-25H2,1-2H3