N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-4-(2-thienyl)butanamide CAS Name: N-[(2-phenylmethoxy-4-pyridinyl)methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-4-(2-thienyl)butyramide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C21H22N2O2S/c24-20(10-4-8-19-9-5-13-26-19)23-15-18-11-12-22-21(14-18)25-16-17-6-2-1-3-7-17/h1-3,5-7,9,11-14H,4,8,10,15-16H2,(H,23,24)