N-(2,6-diethylphenyl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(4-phenylpiperazino)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-3-18-9-8-10-19(4-2)22(18)23-21(26)17-24-13-15-25(16-14-24)20-11-6-5-7-12-20/h5-12H,3-4,13-17H2,1-2H3,(H,23,26)