4-(4-methylpiperazin-1-yl)-3-nitro-N-phenethyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-(4-methylpiperazin-1-yl)-3-nitro-N-phenethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(4-methylpiperazin-1-yl)-3-nitro-N-phenethyl-benzamide CAS Name: 4-(4-methyl-1-piperazinyl)-3-nitro-N-phenethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(4-methylpiperazin-1-yl)-3-nitro-N-phenethylbenzamide Traditional Name: N-benzyl-4-(4-methylpiperazino)-3-nitro-N-phenethyl-benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H30N4O3/c1-28-16-18-29(19-17-28)25-13-12-24(20-26(25)31(33)34)27(32)30(21-23-10-6-3-7-11-23)15-14-22-8-4-2-5-9-22/h2-13,20H,14-19,21H2,1H3