N-methyl-2-[[(1S)-1-phenylethyl]amino]-N-prop-2-ynyl-cyclopentene-1-carboxamide

Systemtic Name: N-methyl-2-[[(1S)-1-phenylethyl]amino]-N-prop-2-ynyl-cyclopentene-1-carboxamide Openeye Name: N-methyl-2-[[(1S)-1-phenylethyl]amino]-N-prop-2-ynyl-cyclopentene-1-carboxamide CAS Name: N-methyl-2-[[(1S)-1-phenylethyl]amino]-N-prop-2-ynyl-1-cyclopentenecarboxamide IUPAC Name: N-methyl-2-[[(1S)-1-phenylethyl]amino]-N-prop-2-ynylcyclopentene-1-carboxamide Traditional Name: N-methyl-2-[[(1S)-1-phenylethyl]amino]-N-propargyl-cyclopentene-1-carboxamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(CCC2)C(=O)N(C)CC#C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=C(CCC2)C(=O)N(C)CC#C

InChI

InChI=1S/C18H22N2O/c1-4-13-20(3)18(21)16-11-8-12-17(16)19-14(2)15-9-6-5-7-10-15/h1,5-7,9-10,14,19H,8,11-13H2,2-3H3/t14-/m0/s1