[4-(2-methoxyethylamino)-3-nitro-phenyl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [4-(2-methoxyethylamino)-3-nitro-phenyl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [4-(2-methoxyethylamino)-3-nitro-phenyl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: [4-(2-methoxyethylamino)-3-nitrophenyl]-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: [4-(2-methoxyethylamino)-3-nitrophenyl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: [4-(2-methoxyethylamino)-3-nitro-phenyl]-[4-(piperidine-1-carbonyl)piperazino]methanone Formula: C20H29N5O5 MolecularWeight: 419.47476

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H29N5O5/c1-30-14-7-21-17-6-5-16(15-18(17)25(28)29)19(26)22-10-12-24(13-11-22)20(27)23-8-3-2-4-9-23/h5-6,15,21H,2-4,7-14H2,1H3