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

Systemtic Name: N-[1-[2-[3-(cyclopenten-1-yl)-2-oxidanylidene-benzimidazol-1-yl]ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-[3-(cyclopenten-1-yl)-2-oxo-benzimidazol-1-yl]ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-[3-(1-cyclopentenyl)-2-oxo-1-benzimidazolyl]ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-[3-(cyclopenten-1-yl)-2-oxobenzimidazol-1-yl]ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-[3-(cyclopenten-1-yl)-2-keto-benzimidazol-1-yl]ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=O)C4=CCCC4)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=O)C4=CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H34N4O2/c1-2-27(33)31(22-10-4-3-5-11-22)24-16-18-29(19-17-24)20-21-30-25-14-8-9-15-26(25)32(28(30)34)23-12-6-7-13-23/h3-5,8-12,14-15,24H,2,6-7,13,16-21H2,1H3