[4-(2-chlorophenyl)piperazin-1-yl]-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methanone

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-[4-(4-methyl-1-piperidyl)-3-nitro-phenyl]methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-[4-(4-methylpiperidino)-3-nitro-phenyl]methanone Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H27ClN4O3/c1-17-8-10-25(11-9-17)21-7-6-18(16-22(21)28(30)31)23(29)27-14-12-26(13-15-27)20-5-3-2-4-19(20)24/h2-7,16-17H,8-15H2,1H3