N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C30H32ClN5O4 MolecularWeight: 562.05918

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCN(CC4)C(=O)C5=CC=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCN(CC4)C(=O)C5=CC=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C30H32ClN5O4/c1-21-12-14-33(15-13-21)27-11-8-23(20-28(27)36(39)40)29(37)32-25-4-2-3-5-26(25)34-16-18-35(19-17-34)30(38)22-6-9-24(31)10-7-22/h2-11,20-21H,12-19H2,1H3,(H,32,37)