N-(2-acetamidoethyl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(2-acetamidoethyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(2-acetamidoethyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(2-acetamidoethyl)-3-nitro-4-piperidino-benzamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)N2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)N2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O4/c1-12(21)17-7-8-18-16(22)13-5-6-14(15(11-13)20(23)24)19-9-3-2-4-10-19/h5-6,11H,2-4,7-10H2,1H3,(H,17,21)(H,18,22)