1-[(E)-but-2-enoyl]-4-phenyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-but-2-enoyl]-4-phenyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[(E)-but-2-enoyl]-4-phenyl-piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxobut-2-enyl]-4-phenyl-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[(E)-but-2-enoyl]-4-phenylpiperidine-4-carboxamide Traditional Name: N-benzyl-1-[(E)-but-2-enoyl]-4-phenyl-isonipecotamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C/C=C/C(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-2-9-21(26)25-16-14-23(15-17-25,20-12-7-4-8-13-20)22(27)24-18-19-10-5-3-6-11-19/h2-13H,14-18H2,1H3,(H,24,27)/b9-2+