N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-p-anisylpiperazino)acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H33N3O2/c1-27-21-9-7-20(8-10-21)17-24-13-15-25(16-14-24)18-22(26)23-12-11-19-5-3-2-4-6-19/h5,7-10H,2-4,6,11-18H2,1H3,(H,23,26)