N-(pyridin-3-ylmethyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]cyclopropanecarboxamide

Systemtic Name: N-(pyridin-3-ylmethyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]cyclopropanecarboxamide Openeye Name: N-(3-pyridylmethyl)-N-(4-tetralin-6-yloxyphenyl)cyclopropanecarboxamide CAS Name: N-(3-pyridinylmethyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]cyclopropanecarboxamide IUPAC Name: N-(pyridin-3-ylmethyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]cyclopropanecarboxamide Traditional Name: N-(3-pyridylmethyl)-N-(4-tetralin-6-yloxyphenyl)cyclopropanecarboxamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OC3=CC=C(C=C3)N(CC4=CN=CC=C4)C(=O)C5CC5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OC3=CC=C(C=C3)N(CC4=CN=CC=C4)C(=O)C5CC5

InChI

InChI=1S/C26H26N2O2/c29-26(21-7-8-21)28(18-19-4-3-15-27-17-19)23-10-13-24(14-11-23)30-25-12-9-20-5-1-2-6-22(20)16-25/h3-4,9-17,21H,1-2,5-8,18H2