4-oxidanylidene-N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: 4-oxo-N-[(2-phenylmethoxy-4-pyridinyl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: 4-oxo-N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-4-keto-4-tetralin-6-yl-butyramide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-25(24-11-10-22-8-4-5-9-23(22)17-24)12-13-26(31)29-18-21-14-15-28-27(16-21)32-19-20-6-2-1-3-7-20/h1-3,6-7,10-11,14-17H,4-5,8-9,12-13,18-19H2,(H,29,31)