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

Systemtic Name: [1-[4-(cyclopropylamino)-3-nitro-phenyl]carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-[4-(cyclopropylamino)-3-nitro-benzoyl]-4-piperidyl]-(4-hydroxyphenyl)methanone CAS Name: [1-[[4-(cyclopropylamino)-3-nitrophenyl]-oxomethyl]-4-piperidinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-[4-(cyclopropylamino)-3-nitrobenzoyl]piperidin-4-yl]-(4-hydroxyphenyl)methanone Traditional Name: [1-[4-(cyclopropylamino)-3-nitro-benzoyl]-4-piperidyl]-(4-hydroxyphenyl)methanone Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O5/c26-18-6-1-14(2-7-18)21(27)15-9-11-24(12-10-15)22(28)16-3-8-19(23-17-4-5-17)20(13-16)25(29)30/h1-3,6-8,13,15,17,23,26H,4-5,9-12H2