N-[(1-phenylcyclopentyl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: 3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: 3-[[(E)-3-phenylacryloyl]amino]-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCNC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCNC(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2/c27-22(14-13-20-9-3-1-4-10-20)25-18-15-23(28)26-19-24(16-7-8-17-24)21-11-5-2-6-12-21/h1-6,9-14H,7-8,15-19H2,(H,25,27)(H,26,28)/b14-13+