N-[1-[4-(cyclopropylamino)-3-nitro-phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-(cyclopropylamino)-3-nitro-phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[4-(cyclopropylamino)-3-nitro-benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[4-(cyclopropylamino)-3-nitrophenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(cyclopropylamino)-3-nitrobenzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(cyclopropylamino)-3-nitro-benzoyl]-4-piperidyl]benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c27-21(15-4-2-1-3-5-15)24-18-10-12-25(13-11-18)22(28)16-6-9-19(23-17-7-8-17)20(14-16)26(29)30/h1-6,9,14,17-18,23H,7-8,10-13H2,(H,24,27)