1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-oxo-N-tetralin-1-yl-pyrrolidine-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-5-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-anisyl-N-tetralin-1-yl-pyrrolidine-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H26N2O3/c1-28-19-11-9-16(10-12-19)14-25-15-18(13-22(25)26)23(27)24-21-8-4-6-17-5-2-3-7-20(17)21/h2-3,5,7,9-12,18,21H,4,6,8,13-15H2,1H3,(H,24,27)