1-(4-methoxyphenyl)-N-(4-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-(4-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[3-methyl-1-(piperidine-1-carbonyl)butyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[4-methyl-1-oxo-1-(1-piperidinyl)pentan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-(4-methyl-1-oxo-1-piperidin-1-ylpentan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[3-methyl-1-(piperidine-1-carbonyl)butyl]pyrrolidine-3-carboxamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(C(=O)N1CCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H33N3O4/c1-16(2)13-20(23(29)25-11-5-4-6-12-25)24-22(28)17-14-21(27)26(15-17)18-7-9-19(30-3)10-8-18/h7-10,16-17,20H,4-6,11-15H2,1-3H3,(H,24,28)