1-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]naphthalene-2-carboxamide

Systemtic Name: 1-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]naphthalene-2-carboxamide Openeye Name: 1-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]naphthalene-2-carboxamide CAS Name: 1-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-2-naphthalenecarboxamide IUPAC Name: 1-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]naphthalene-2-carboxamide Traditional Name: 1-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-2-naphthamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCCCC2=C(C=CC3=CC=CC=C32)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCCCC2=C(C=CC3=CC=CC=C32)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c27-26(29)25-15-14-20-10-4-6-12-23(20)24(25)13-7-5-11-22-18-21(16-17-28-22)19-8-2-1-3-9-19/h1-4,6,8-10,12,14-16,22,28H,5,7,11,13,17-18H2,(H2,27,29)