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

Systemtic Name: N-(2-methoxyethyl)-3-nitro-N-pentan-3-yl-4-piperidin-1-yl-benzamide Openeye Name: N-(1-ethylpropyl)-N-(2-methoxyethyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(2-methoxyethyl)-3-nitro-N-pentan-3-yl-4-(1-piperidinyl)benzamide IUPAC Name: N-(2-methoxyethyl)-3-nitro-N-pentan-3-yl-4-piperidin-1-ylbenzamide Traditional Name: N-(1-ethylpropyl)-N-(2-methoxyethyl)-3-nitro-4-piperidino-benzamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4/c1-4-17(5-2)22(13-14-27-3)20(24)16-9-10-18(19(15-16)23(25)26)21-11-7-6-8-12-21/h9-10,15,17H,4-8,11-14H2,1-3H3