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

Systemtic Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(6-methoxytetralin-1-yl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(6-methoxytetralin-1-yl)-4-(piperidinomethyl)benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C24H30N2O2/c1-28-21-12-13-22-20(16-21)6-5-7-23(22)25-24(27)19-10-8-18(9-11-19)17-26-14-3-2-4-15-26/h8-13,16,23H,2-7,14-15,17H2,1H3,(H,25,27)