2-(4-nitropyrazol-1-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]butanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]butanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[4-(1-piperidylmethyl)phenyl]butanamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[4-(1-piperidinylmethyl)phenyl]butanamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]butanamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[4-(piperidinomethyl)phenyl]butyramide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)CN2CCCCC2)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)CN2CCCCC2)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O3/c1-2-18(23-14-17(12-20-23)24(26)27)19(25)21-16-8-6-15(7-9-16)13-22-10-4-3-5-11-22/h6-9,12,14,18H,2-5,10-11,13H2,1H3,(H,21,25)