N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-cyclohexyl-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-cyclohexyl-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-1-cyclohexyl-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-cyclohexyl-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-cyclohexyl-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-1-cyclohexyl-2,5-dimethyl-pyrrole-3-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C21H27N3O3/c1-14-11-19(15(2)24(14)17-8-4-3-5-9-17)21(26)23-16-7-6-10-18(12-16)27-13-20(22)25/h6-7,10-12,17H,3-5,8-9,13H2,1-2H3,(H2,22,25)(H,23,26)