N-(phenylmethyl)-1-[(E)-3-quinolin-8-ylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(phenylmethyl)-1-[(E)-3-quinolin-8-ylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-benzyl-1-[(E)-3-(8-quinolyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-(8-quinolinyl)prop-2-enyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[(E)-3-quinolin-8-ylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[(E)-3-(8-quinolyl)acryloyl]isonipecotamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H25N3O2/c29-23(12-11-21-9-4-8-20-10-5-15-26-24(20)21)28-16-13-22(14-17-28)25(30)27-18-19-6-2-1-3-7-19/h1-12,15,22H,13-14,16-18H2,(H,27,30)/b12-11+