1-[3-[4-[(4-chloranyl-2-nitro-phenyl)amino]piperidin-1-yl]propyl]-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-[3-[4-[(4-chloranyl-2-nitro-phenyl)amino]piperidin-1-yl]propyl]-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[3-[4-(4-chloro-2-nitro-anilino)-1-piperidyl]propyl]-3-isopropenyl-benzimidazol-2-one CAS Name: 1-[3-[4-(4-chloro-2-nitroanilino)-1-piperidinyl]propyl]-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[3-[4-(4-chloro-2-nitroanilino)piperidin-1-yl]propyl]-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[3-[4-(4-chloro-2-nitro-anilino)piperidino]propyl]-3-isopropenyl-benzimidazol-2-one Formula: C24H28ClN5O3 MolecularWeight: 469.96382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CCCN3CCC(CC3)NC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CCCN3CCC(CC3)NC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H28ClN5O3/c1-17(2)29-22-7-4-3-6-21(22)28(24(29)31)13-5-12-27-14-10-19(11-15-27)26-20-9-8-18(25)16-23(20)30(32)33/h3-4,6-9,16,19,26H,1,5,10-15H2,2H3