[1-[4-(cyclopropylamino)-3-nitro-phenyl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[4-(cyclopropylamino)-3-nitro-phenyl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[4-(cyclopropylamino)-3-nitro-benzoyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[[4-(cyclopropylamino)-3-nitrophenyl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[4-(cyclopropylamino)-3-nitrobenzoyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[4-(cyclopropylamino)-3-nitro-benzoyl]-4-piperidyl]-morpholino-methanone Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O5/c25-19(23-9-11-29-12-10-23)14-5-7-22(8-6-14)20(26)15-1-4-17(21-16-2-3-16)18(13-15)24(27)28/h1,4,13-14,16,21H,2-3,5-12H2