N-(3-ethylphenyl)-2-[4-[(4-propan-2-yloxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-[4-[(4-propan-2-yloxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-ethylphenyl)-2-[4-[(4-isopropoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(3-ethylphenyl)-2-[4-[(4-propan-2-yloxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[4-[(4-propan-2-yloxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(3-ethylphenyl)-2-[4-(4-isopropoxybenzyl)piperazino]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C24H33N3O2/c1-4-20-6-5-7-22(16-20)25-24(28)18-27-14-12-26(13-15-27)17-21-8-10-23(11-9-21)29-19(2)3/h5-11,16,19H,4,12-15,17-18H2,1-3H3,(H,25,28)