3-[1-[2-[methyl-[(2-nitrophenyl)methyl]amino]ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-[methyl-[(2-nitrophenyl)methyl]amino]ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[methyl-[(2-nitrophenyl)methyl]amino]acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-[methyl-[(2-nitrophenyl)methyl]amino]-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[methyl-[(2-nitrophenyl)methyl]amino]acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[methyl-(2-nitrobenzyl)amino]acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])CC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])CC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H25N5O4/c1-24(14-16-6-2-4-8-19(16)27(30)31)15-21(28)25-12-10-17(11-13-25)26-20-9-5-3-7-18(20)23-22(26)29/h2-9,17H,10-15H2,1H3,(H,23,29)