N-cyclopropyl-2-[[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(2,5-dimethyl-1-phenethylpyrrol-3-yl)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-keto-ethyl]-methyl-amino]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C22H29N3O2/c1-16-13-20(17(2)25(16)12-11-18-7-5-4-6-8-18)21(26)14-24(3)15-22(27)23-19-9-10-19/h4-8,13,19H,9-12,14-15H2,1-3H3,(H,23,27)