2-[4-(3-methoxyphenoxy)piperidin-1-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(3-methoxyphenoxy)piperidin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-(3-methoxyphenoxy)-1-piperidyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-(3-methoxyphenoxy)-1-piperidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-(3-methoxyphenoxy)piperidin-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-(3-methoxyphenoxy)piperidino]-N-(3-nitrophenyl)acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2CCN(CC2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)OC2CCN(CC2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-27-18-6-3-7-19(13-18)28-17-8-10-22(11-9-17)14-20(24)21-15-4-2-5-16(12-15)23(25)26/h2-7,12-13,17H,8-11,14H2,1H3,(H,21,24)