N-(1-cyclopropylethyl)-N-methyl-3-nitro-4-piperidin-1-yl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O3/c1-13(14-6-7-14)19(2)18(22)15-8-9-16(17(12-15)21(23)24)20-10-4-3-5-11-20/h8-9,12-14H,3-7,10-11H2,1-2H3