N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-2-(4-phenylpiperazino)acetamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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