N-[1-[3-[(2-methyl-4-nitro-phenyl)amino]-3-oxidanylidene-propyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-[(2-methyl-4-nitro-phenyl)amino]-3-oxidanylidene-propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(2-methyl-4-nitro-anilino)-3-oxo-propyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(2-methyl-4-nitroanilino)-3-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(2-methyl-4-nitroanilino)-3-oxopropyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-keto-3-(2-methyl-4-nitro-anilino)propyl]-4-piperidyl]benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

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