N-[3-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[4-(4-methyl-1-piperidyl)anilino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[4-(4-methyl-1-piperidinyl)anilino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[4-(4-methylpiperidin-1-yl)anilino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-[4-(4-methylpiperidino)anilino]propyl]-4-nitro-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O4/c1-16-11-14-25(15-12-16)19-8-4-18(5-9-19)24-21(27)10-13-23-22(28)17-2-6-20(7-3-17)26(29)30/h2-9,16H,10-15H2,1H3,(H,23,28)(H,24,27)