1-(4-acetamidophenyl)-N-cyclooctyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-cyclooctyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-cyclooctyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-cyclooctyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-cyclooctyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-cyclooctyl-5-keto-pyrrolidine-3-carboxamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C21H29N3O3/c1-15(25)22-18-9-11-19(12-10-18)24-14-16(13-20(24)26)21(27)23-17-7-5-3-2-4-6-8-17/h9-12,16-17H,2-8,13-14H2,1H3,(H,22,25)(H,23,27)