1-(2-methylpropyl)-5-oxidanylidene-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methylpropyl)-5-oxidanylidene-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-isobutyl-5-oxo-N-(1-tetralin-6-ylethyl)pyrrolidine-3-carboxamide CAS Name: 1-(2-methylpropyl)-5-oxo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methylpropyl)-5-oxo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-isobutyl-5-keto-N-(1-tetralin-6-ylethyl)pyrrolidine-3-carboxamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CC1=O)C(=O)NC(C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C)CN1CC(CC1=O)C(=O)NC(C)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H30N2O2/c1-14(2)12-23-13-19(11-20(23)24)21(25)22-15(3)17-9-8-16-6-4-5-7-18(16)10-17/h8-10,14-15,19H,4-7,11-13H2,1-3H3,(H,22,25)