N-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]propyl]-N-pyridin-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]propyl]-N-pyridin-2-yl-cyclohexanecarboxamide Openeye Name: N-[3-[(8-methoxytetralin-2-yl)methylamino]propyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: N-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]propyl]-N-(2-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]propyl]-N-pyridin-2-ylcyclohexanecarboxamide Traditional Name: N-[3-[(8-methoxytetralin-2-yl)methylamino]propyl]-N-(2-pyridyl)cyclohexanecarboxamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)CNCCCN(C3=CC=CC=N3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)CNCCCN(C3=CC=CC=N3)C(=O)C4CCCCC4

InChI

InChI=1S/C27H37N3O2/c1-32-25-12-7-11-22-15-14-21(19-24(22)25)20-28-16-8-18-30(26-13-5-6-17-29-26)27(31)23-9-3-2-4-10-23/h5-7,11-13,17,21,23,28H,2-4,8-10,14-16,18-20H2,1H3