N-[1-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(1-naphthyl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-(1-naphthyl)acryloyl]-4-piperidyl]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O2/c28-24(14-13-20-11-6-10-19-7-4-5-12-23(19)20)27-17-15-22(16-18-27)26-25(29)21-8-2-1-3-9-21/h1-14,22H,15-18H2,(H,26,29)/b14-13+