N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-(6-methoxytetralin-1-yl)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-(6-methoxytetralin-1-yl)-4-(pyrrolidinomethyl)benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C23H28N2O2/c1-27-20-11-12-21-19(15-20)5-4-6-22(21)24-23(26)18-9-7-17(8-10-18)16-25-13-2-3-14-25/h7-12,15,22H,2-6,13-14,16H2,1H3,(H,24,26)