N-(2-morpholin-4-ylethyl)-4-nitro-N-phenyl-benzamide hydrochloride

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-nitro-N-phenyl-benzamide hydrochloride Openeye Name: N-(2-morpholinoethyl)-4-nitro-N-phenyl-benzamide hydrochloride CAS Name: N-[2-(4-morpholinyl)ethyl]-4-nitro-N-phenylbenzamide hydrochloride IUPAC Name: N-(2-morpholin-4-ylethyl)-4-nitro-N-phenylbenzamide hydrochloride Traditional Name: N-(2-morpholinoethyl)-4-nitro-N-phenyl-benzamide hydrochloride Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-].Cl

Isomeric SMILES

C1COCCN1CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-].Cl

InChI

InChI=1S/C19H21N3O4.ClH/c23-19(16-6-8-18(9-7-16)22(24)25)21(17-4-2-1-3-5-17)11-10-20-12-14-26-15-13-20;/h1-9H,10-15H2;1H