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

Systemtic Name: N-[1-[2-(2-oxidanylidene-3-prop-1-en-2-yl-benzo[f]benzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(3-isopropenyl-2-oxo-benzo[f]benzimidazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-[3-(1-methylethenyl)-2-oxo-1-benzo[f]benzimidazolyl]ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(2-oxo-3-prop-1-en-2-ylbenzo[f]benzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(3-isopropenyl-2-keto-benzo[f]benzimidazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCN2C3=CC4=CC=CC=C4C=C3N(C2=O)C(=C)C)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCN2C3=CC4=CC=CC=C4C=C3N(C2=O)C(=C)C)C5=CC=CC=C5

InChI

InChI=1S/C30H34N4O2/c1-4-29(35)34(25-12-6-5-7-13-25)26-14-16-31(17-15-26)18-19-32-27-20-23-10-8-9-11-24(23)21-28(27)33(22(2)3)30(32)36/h5-13,20-21,26H,2,4,14-19H2,1,3H3