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

Systemtic Name: 1-(3-ethylphenyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-ethylphenyl)-N-[(4-isobutylmorpholin-2-yl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-ethylphenyl)-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-ethylphenyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-ethylphenyl)-N-[(4-isobutylmorpholin-2-yl)methyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NCC3CN(CCO3)CC(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NCC3CN(CCO3)CC(C)C

InChI

InChI=1S/C22H33N3O3/c1-4-17-6-5-7-19(10-17)25-14-18(11-21(25)26)22(27)23-12-20-15-24(8-9-28-20)13-16(2)3/h5-7,10,16,18,20H,4,8-9,11-15H2,1-3H3,(H,23,27)