N-(2-methoxyethyl)-3-nitro-4-piperidin-1-yl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-(2-methoxyethyl)-3-nitro-4-piperidin-1-yl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(2-methoxyethyl)-3-nitro-4-(1-piperidyl)-N-(2-thienylmethyl)benzamide CAS Name: N-(2-methoxyethyl)-3-nitro-4-(1-piperidinyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(2-methoxyethyl)-3-nitro-4-piperidin-1-yl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(2-methoxyethyl)-3-nitro-4-piperidino-N-(2-thenyl)benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4S/c1-27-12-11-22(15-17-6-5-13-28-17)20(24)16-7-8-18(19(14-16)23(25)26)21-9-3-2-4-10-21/h5-8,13-14H,2-4,9-12,15H2,1H3