N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]naphthalene-2-carboxamide Openeye Name: N-[1-[(E)-cinnamyl]-4-piperidyl]naphthalene-2-carboxamide CAS Name: N-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]-2-naphthalenecarboxamide IUPAC Name: N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]naphthalene-2-carboxamide Traditional Name: N-[1-[(E)-cinnamyl]-4-piperidyl]-2-naphthamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=CC=CC=C3C=C2)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=CC=CC=C3C=C2)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c28-25(23-13-12-21-10-4-5-11-22(21)19-23)26-24-14-17-27(18-15-24)16-6-9-20-7-2-1-3-8-20/h1-13,19,24H,14-18H2,(H,26,28)/b9-6+