N-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxidanylidene-propan-2-yl]-4-nitro-benzamide

Systemtic Name: N-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxidanylidene-propan-2-yl]-4-nitro-benzamide Openeye Name: N-[1-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-(dipropylamino)-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-nitrobenzamide IUPAC Name: N-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-nitrobenzamide Traditional Name: N-[1-[4-(2-dimethylaminoethyloxy)benzyl]-2-(dipropylamino)-2-keto-ethyl]-4-nitro-benzamide Formula: C26H36N4O5 MolecularWeight: 484.58784

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(CC1=CC=C(C=C1)OCCN(C)C)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN(CCC)C(=O)C(CC1=CC=C(C=C1)OCCN(C)C)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C26H36N4O5/c1-5-15-29(16-6-2)26(32)24(27-25(31)21-9-11-22(12-10-21)30(33)34)19-20-7-13-23(14-8-20)35-18-17-28(3)4/h7-14,24H,5-6,15-19H2,1-4H3,(H,27,31)