N-[2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]ethyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]ethyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]ethyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]ethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]ethyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]ethyl]-1-methyl-pyrrole-2-carboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCCNC(=O)CC2CCC=C2

Isomeric SMILES

CN1C=CC=C1C(=O)NCCNC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C15H21N3O2/c1-18-10-4-7-13(18)15(20)17-9-8-16-14(19)11-12-5-2-3-6-12/h2,4-5,7,10,12H,3,6,8-9,11H2,1H3,(H,16,19)(H,17,20)/t12-/m1/s1