N-cycloheptyl-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[4-(p-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-cycloheptyl-2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-cycloheptyl-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-cycloheptyl-2-[4-(4-methylbenzyl)piperazino]acetamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C21H33N3O/c1-18-8-10-19(11-9-18)16-23-12-14-24(15-13-23)17-21(25)22-20-6-4-2-3-5-7-20/h8-11,20H,2-7,12-17H2,1H3,(H,22,25)