N-[[5-(4-phenoxyphenyl)pyridin-3-yl]methyl]-N-prop-2-enyl-cyclopentanamine

Systemtic Name: N-[[5-(4-phenoxyphenyl)pyridin-3-yl]methyl]-N-prop-2-enyl-cyclopentanamine Openeye Name: N-allyl-N-[[5-(4-phenoxyphenyl)-3-pyridyl]methyl]cyclopentanamine CAS Name: N-[[5-(4-phenoxyphenyl)-3-pyridinyl]methyl]-N-prop-2-enylcyclopentanamine IUPAC Name: N-[[5-(4-phenoxyphenyl)pyridin-3-yl]methyl]-N-prop-2-enylcyclopentanamine Traditional Name: allyl-cyclopentyl-[[5-(4-phenoxyphenyl)-3-pyridyl]methyl]amine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CN=CC(=C1)C2=CC=C(C=C2)OC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

C=CCN(CC1=CN=CC(=C1)C2=CC=C(C=C2)OC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C26H28N2O/c1-2-16-28(24-8-6-7-9-24)20-21-17-23(19-27-18-21)22-12-14-26(15-13-22)29-25-10-4-3-5-11-25/h2-5,10-15,17-19,24H,1,6-9,16,20H2