[4-(3-methylpiperidin-1-yl)-3-nitro-phenyl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [4-(3-methylpiperidin-1-yl)-3-nitro-phenyl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [4-(3-methyl-1-piperidyl)-3-nitro-phenyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [4-(3-methyl-1-piperidinyl)-3-nitrophenyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [4-(3-methylpiperidin-1-yl)-3-nitrophenyl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [4-(3-methylpiperidino)-3-nitro-phenyl]-(4-phenylpiperazino)methanone Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O3/c1-18-6-5-11-26(17-18)21-10-9-19(16-22(21)27(29)30)23(28)25-14-12-24(13-15-25)20-7-3-2-4-8-20/h2-4,7-10,16,18H,5-6,11-15,17H2,1H3