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

Systemtic Name: N-[8-(1-methylpiperidin-4-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-yl-benzamide Openeye Name: N-[8-(1-methyl-4-piperidyl)tetralin-2-yl]-4-morpholino-benzamide CAS Name: N-[8-(1-methyl-4-piperidinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[8-(1-methylpiperidin-4-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-ylbenzamide Traditional Name: N-[8-(1-methyl-4-piperidyl)tetralin-2-yl]-4-morpholino-benzamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CN1CCC(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C27H35N3O2/c1-29-13-11-21(12-14-29)25-4-2-3-20-5-8-23(19-26(20)25)28-27(31)22-6-9-24(10-7-22)30-15-17-32-18-16-30/h2-4,6-7,9-10,21,23H,5,8,11-19H2,1H3,(H,28,31)