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N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-phenethylpiperazin-1-yl)ethanamide

N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-phenethylpiperazin-1-yl)ethanamide

Systemtic Name:N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-phenethylpiperazin-1-yl)ethanamide
Openeye Name:N-(2-isopropyl-6-methyl-phenyl)-2-(4-phenethylpiperazin-1-yl)acetamide
CAS Name:N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenethyl-1-piperazinyl)acetamide
IUPAC Name:N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenethylpiperazin-1-yl)acetamide
Traditional Name:N-(2-isopropyl-6-methyl-phenyl)-2-(4-phenethylpiperazino)acetamide
Formula: C24H33N3O
MolecularWeight: 379.53832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3


InChI

InChI=1S/C24H33N3O/c1-19(2)22-11-7-8-20(3)24(22)25-23(28)18-27-16-14-26(15-17-27)13-12-21-9-5-4-6-10-21/h4-11,19H,12-18H2,1-3H3,(H,25,28)


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