2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-nitrophenyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-nitrophenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-nitrobenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(4-nitrophenyl)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-nitrobenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-5-[(4-nitrobenzoyl)amino]-N-(1-phenylethyl)benzamide Formula: C33H33N5O5 MolecularWeight: 579.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C33H33N5O5/c1-23(24-8-4-3-5-9-24)34-33(40)28-22-26(35-32(39)25-12-15-27(16-13-25)38(41)42)14-17-29(28)36-18-20-37(21-19-36)30-10-6-7-11-31(30)43-2/h3-17,22-23H,18-21H2,1-2H3,(H,34,40)(H,35,39)