2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-p-anisylpiperazino)acetamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H33N3O2/c1-17-5-3-4-6-20(17)22-21(25)16-24-13-11-23(12-14-24)15-18-7-9-19(26-2)10-8-18/h7-10,17,20H,3-6,11-16H2,1-2H3,(H,22,25)/t17-,20-/m0/s1