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

Systemtic Name: 2-(4-acetamidophenyl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2(CCCCC2)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2(CCCCC2)N3CCCCC3

InChI

InChI=1S/C22H33N3O2/c1-18(26)24-20-10-8-19(9-11-20)16-21(27)23-17-22(12-4-2-5-13-22)25-14-6-3-7-15-25/h8-11H,2-7,12-17H2,1H3,(H,23,27)(H,24,26)