4-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(8-methoxytetralin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxobutanamide Traditional Name: 4-keto-4-(8-methoxytetralin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]butyramide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)CCC(=O)C2=C3CCCCC3=C(C=C2)OC

Isomeric SMILES

CN1CCCC1CCNC(=O)CCC(=O)C2=C3CCCCC3=C(C=C2)OC

InChI

InChI=1S/C22H32N2O3/c1-24-15-5-6-16(24)13-14-23-22(26)12-10-20(25)18-9-11-21(27-2)19-8-4-3-7-17(18)19/h9,11,16H,3-8,10,12-15H2,1-2H3,(H,23,26)