N-[1-[2-(4-nitro-2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[2-(4-nitro-2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(3-isopropenyl-4-nitro-2-oxo-benzimidazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-[3-(1-methylethenyl)-4-nitro-2-oxo-1-benzimidazolyl]ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(4-nitro-2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(3-isopropenyl-2-keto-4-nitro-benzimidazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCN2C3=C(C(=CC=C3)[N+](=O)[O-])N(C2=O)C(=C)C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCN2C3=C(C(=CC=C3)[N+](=O)[O-])N(C2=O)C(=C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H31N5O4/c1-4-24(32)30(20-9-6-5-7-10-20)21-13-15-27(16-14-21)17-18-28-22-11-8-12-23(31(34)35)25(22)29(19(2)3)26(28)33/h5-12,21H,2,4,13-18H2,1,3H3