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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(4-isopropylbenzyl)piperazino]acetamide Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O/c1-20(2)23-10-8-22(9-11-23)18-26-14-16-27(17-15-26)19-24(28)25-13-12-21-6-4-3-5-7-21/h6,8-11,20H,3-5,7,12-19H2,1-2H3,(H,25,28)