N-(2-methoxyethyl)-4-methyl-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-(2-methoxyethyl)-4-methyl-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-4-methyl-3-nitro-benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)-4-methyl-3-nitro-benzamide Formula: C26H30N4O5 MolecularWeight: 478.5402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCOC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCOC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C26H30N4O5/c1-20-11-12-22(16-24(20)30(33)34)26(32)28(14-15-35-3)19-25(31)29(17-21-8-5-4-6-9-21)18-23-10-7-13-27(23)2/h4-13,16H,14-15,17-19H2,1-3H3