N-(cyclohexen-1-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: N-(1-cyclohexenyl)-2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: N-(cyclohexen-1-yl)-2-[4-(2-hydroxyphenyl)piperazino]-N-(2-methoxyethyl)acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=CCCCC1)C(=O)CN2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

COCCN(C1=CCCCC1)C(=O)CN2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C21H31N3O3/c1-27-16-15-24(18-7-3-2-4-8-18)21(26)17-22-11-13-23(14-12-22)19-9-5-6-10-20(19)25/h5-7,9-10,25H,2-4,8,11-17H2,1H3