N-[5-methoxy-8-(1-methylpiperidin-4-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-yl-benzamide

Systemtic Name: N-[5-methoxy-8-(1-methylpiperidin-4-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-yl-benzamide Openeye Name: N-[5-methoxy-8-(1-methyl-4-piperidyl)tetralin-2-yl]-4-morpholino-benzamide CAS Name: N-[5-methoxy-8-(1-methyl-4-piperidinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[5-methoxy-8-(1-methylpiperidin-4-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-ylbenzamide Traditional Name: N-[5-methoxy-8-(1-methyl-4-piperidyl)tetralin-2-yl]-4-morpholino-benzamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=C3CC(CCC3=C(C=C2)OC)NC(=O)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CN1CCC(CC1)C2=C3CC(CCC3=C(C=C2)OC)NC(=O)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C28H37N3O3/c1-30-13-11-20(12-14-30)24-9-10-27(33-2)25-8-5-22(19-26(24)25)29-28(32)21-3-6-23(7-4-21)31-15-17-34-18-16-31/h3-4,6-7,9-10,20,22H,5,8,11-19H2,1-2H3,(H,29,32)