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

Systemtic Name: 2-[4-[(3-methoxyphenyl)carbamoylamino]piperidin-1-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[4-[(3-methoxyphenyl)carbamoylamino]-1-piperidyl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[4-[[(3-methoxyanilino)-oxomethyl]amino]-1-piperidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[4-[(3-methoxyphenyl)carbamoylamino]piperidin-1-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[4-[(3-methoxyphenyl)carbamoylamino]piperidino]-N-(2-nitrophenyl)acetamide Formula: C21H25N5O5 MolecularWeight: 427.4537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H25N5O5/c1-31-17-6-4-5-16(13-17)23-21(28)22-15-9-11-25(12-10-15)14-20(27)24-18-7-2-3-8-19(18)26(29)30/h2-8,13,15H,9-12,14H2,1H3,(H,24,27)(H2,22,23,28)