N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-[4-(cyclohexanecarbonyl)piperazino]phenyl]acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c30-25(20-32-19-21-7-3-1-4-8-21)27-23-11-13-24(14-12-23)28-15-17-29(18-16-28)26(31)22-9-5-2-6-10-22/h1,3-4,7-8,11-14,22H,2,5-6,9-10,15-20H2,(H,27,30)