1-(2-methylpropyl)-5-oxidanylidene-N-[(2-phenylmethoxypyridin-4-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methylpropyl)-5-oxidanylidene-N-[(2-phenylmethoxypyridin-4-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-1-isobutyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-methylpropyl)-5-oxo-N-[(2-phenylmethoxy-4-pyridinyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methylpropyl)-5-oxo-N-[(2-phenylmethoxypyridin-4-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-1-isobutyl-5-keto-pyrrolidine-3-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CC1=O)C(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1CC(CC1=O)C(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-16(2)13-25-14-19(11-21(25)26)22(27)24-12-18-8-9-23-20(10-18)28-15-17-6-4-3-5-7-17/h3-10,16,19H,11-15H2,1-2H3,(H,24,27)