N-[4-azanyl-4-(2-naphthalen-1-yloxyethyl)heptyl]-N-pyridin-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[4-azanyl-4-(2-naphthalen-1-yloxyethyl)heptyl]-N-pyridin-2-yl-cyclohexanecarboxamide Openeye Name: N-[4-amino-4-[2-(1-naphthyloxy)ethyl]heptyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: N-[4-amino-4-[2-(1-naphthalenyloxy)ethyl]heptyl]-N-(2-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[4-amino-4-(2-naphthalen-1-yloxyethyl)heptyl]-N-pyridin-2-ylcyclohexanecarboxamide Traditional Name: N-[4-amino-4-[2-(1-naphthoxy)ethyl]heptyl]-N-(2-pyridyl)cyclohexanecarboxamide Formula: C31H41N3O2 MolecularWeight: 487.67614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCN(C1=CC=CC=N1)C(=O)C2CCCCC2)(CCOC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

CCCC(CCCN(C1=CC=CC=N1)C(=O)C2CCCCC2)(CCOC3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C31H41N3O2/c1-2-19-31(32,21-24-36-28-17-10-15-25-12-6-7-16-27(25)28)20-11-23-34(29-18-8-9-22-33-29)30(35)26-13-4-3-5-14-26/h6-10,12,15-18,22,26H,2-5,11,13-14,19-21,23-24,32H2,1H3