1-(3-methoxyphenyl)-5-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-tetralin-5-yl-pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-tetralin-5-yl-pyrrolidine-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C22H24N2O3/c1-27-18-9-5-8-17(13-18)24-14-16(12-21(24)25)22(26)23-20-11-4-7-15-6-2-3-10-19(15)20/h4-5,7-9,11,13,16H,2-3,6,10,12,14H2,1H3,(H,23,26)