N-(cyclopenten-1-ylmethyl)-3-phenyl-N-[(1S)-1-phenylethyl]prop-2-ynamide

Systemtic Name: N-(cyclopenten-1-ylmethyl)-3-phenyl-N-[(1S)-1-phenylethyl]prop-2-ynamide Openeye Name: N-(cyclopenten-1-ylmethyl)-3-phenyl-N-[(1S)-1-phenylethyl]prop-2-ynamide CAS Name: N-(1-cyclopentenylmethyl)-3-phenyl-N-[(1S)-1-phenylethyl]-2-propynamide IUPAC Name: N-(cyclopenten-1-ylmethyl)-3-phenyl-N-[(1S)-1-phenylethyl]prop-2-ynamide Traditional Name: N-(cyclopenten-1-ylmethyl)-3-phenyl-N-[(1S)-1-phenylethyl]propiolamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CCCC2)C(=O)C#CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CCCC2)C(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c1-19(22-14-6-3-7-15-22)24(18-21-12-8-9-13-21)23(25)17-16-20-10-4-2-5-11-20/h2-7,10-12,14-15,19H,8-9,13,18H2,1H3/t19-/m0/s1