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

Systemtic Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-nitro-N-propyl-benzamide Openeye Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-4-nitro-N-propyl-benzamide CAS Name: N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-4-nitro-N-propylbenzamide IUPAC Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-nitro-N-propylbenzamide Traditional Name: N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-4-nitro-N-propyl-benzamide Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H28N4O5/c1-4-11-24(21(27)17-7-9-18(10-8-17)25(28)29)16-20(26)23(13-14-30-3)15-19-6-5-12-22(19)2/h5-10,12H,4,11,13-16H2,1-3H3