N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]-4-methoxy-3-nitro-benzamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C27H28N4O5/c1-3-19-4-6-20(7-5-19)27(33)30-16-14-29(15-17-30)23-11-9-22(10-12-23)28-26(32)21-8-13-25(36-2)24(18-21)31(34)35/h4-13,18H,3,14-17H2,1-2H3,(H,28,32)