N-[2-(2-cyclohexylethanoylamino)ethyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(2-cyclohexylethanoylamino)ethyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[2-[(2-cyclohexylacetyl)amino]ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[(2-cyclohexyl-1-oxoethyl)amino]ethyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[2-[(2-cyclohexylacetyl)amino]ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-[2-[(2-cyclohexylacetyl)amino]ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NCCNC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CC(=O)NCCNC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H31N3O3/c26-20(13-17-7-3-1-4-8-17)23-11-12-24-22(28)19-14-21(27)25(16-19)15-18-9-5-2-6-10-18/h2,5-6,9-10,17,19H,1,3-4,7-8,11-16H2,(H,23,26)(H,24,28)