4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[(E)-3-(1-naphthyl)acryloyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C=CC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)/C=C/C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c29-24(14-13-20-9-6-8-19-7-4-5-12-23(19)20)26-22-15-17-28(18-16-22)25(30)27-21-10-2-1-3-11-21/h1-14,22H,15-18H2,(H,26,29)(H,27,30)/b14-13+