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

Systemtic Name: N-(2-methoxyethyl)-4-(4-methylpiperidin-1-yl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(2-methoxyethyl)-4-(4-methyl-1-piperidyl)-3-nitro-N-(2-thienylmethyl)benzamide CAS Name: N-(2-methoxyethyl)-4-(4-methyl-1-piperidinyl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(2-methoxyethyl)-4-(4-methylpiperidin-1-yl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(2-methoxyethyl)-4-(4-methylpiperidino)-3-nitro-N-(2-thenyl)benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(CCOC)CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(CCOC)CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C21H27N3O4S/c1-16-7-9-22(10-8-16)19-6-5-17(14-20(19)24(26)27)21(25)23(11-12-28-2)15-18-4-3-13-29-18/h3-6,13-14,16H,7-12,15H2,1-2H3