N-cyclopentyl-N-methyl-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-cyclopentyl-N-methyl-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-cyclopentyl-N-methyl-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-cyclopentyl-N-methyl-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-cyclopentyl-N-methyl-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-cyclopentyl-N-methyl-3-nitro-4-piperidino-benzamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O3/c1-19(15-7-3-4-8-15)18(22)14-9-10-16(17(13-14)21(23)24)20-11-5-2-6-12-20/h9-10,13,15H,2-8,11-12H2,1H3