N-[1-[(4E)-4-hydroxyimino-4-phenyl-butyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(4E)-4-hydroxyimino-4-phenyl-butyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(4E)-4-hydroxyimino-4-phenyl-butyl]-4-piperidyl]benzamide CAS Name: N-[1-[(4E)-4-hydroxyimino-4-phenylbutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(4E)-4-hydroxyimino-4-phenylbutyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(4E)-4-hydroximino-4-phenyl-butyl]-4-piperidyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCCC(=NO)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC/C(=N\O)/C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c26-22(19-10-5-2-6-11-19)23-20-13-16-25(17-14-20)15-7-12-21(24-27)18-8-3-1-4-9-18/h1-6,8-11,20,27H,7,12-17H2,(H,23,26)/b24-21+