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

Systemtic Name: N-[1-[2-[2-oxidanylidene-3-(1-phenylethenyl)benzimidazol-1-yl]ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-[2-oxo-3-(1-phenylvinyl)benzimidazol-1-yl]ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-[2-oxo-3-(1-phenylethenyl)-1-benzimidazolyl]ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-[2-oxo-3-(1-phenylethenyl)benzimidazol-1-yl]ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-[2-keto-3-(1-phenylvinyl)benzimidazol-1-yl]ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N4O2/c1-3-30(36)35(26-14-8-5-9-15-26)27-18-20-32(21-19-27)22-23-33-28-16-10-11-17-29(28)34(31(33)37)24(2)25-12-6-4-7-13-25/h4-17,27H,2-3,18-23H2,1H3