3-[1-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(4-methyl-1-piperidyl)-3-nitro-benzoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(4-methylpiperidin-1-yl)-3-nitrobenzoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(4-methylpiperidino)-3-nitro-benzoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)[N+](=O)[O-]

InChI

InChI=1S/C25H29N5O4/c1-17-8-12-27(13-9-17)22-7-6-18(16-23(22)30(33)34)24(31)28-14-10-19(11-15-28)29-21-5-3-2-4-20(21)26-25(29)32/h2-7,16-17,19H,8-15H2,1H3,(H,26,32)