2-(4-nitrophenyl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C20H29N3O3/c24-19(15-17-7-9-18(10-8-17)23(25)26)21-16-20(11-3-1-4-12-20)22-13-5-2-6-14-22/h7-10H,1-6,11-16H2,(H,21,24)