N-(4-butan-2-ylphenyl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-butan-2-ylphenyl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-phenylpiperazin-1-yl)-N-(4-sec-butylphenyl)acetamide CAS Name: N-(4-butan-2-ylphenyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(4-butan-2-ylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: 2-(4-phenylpiperazino)-N-(4-sec-butylphenyl)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-3-18(2)19-9-11-20(12-10-19)23-22(26)17-24-13-15-25(16-14-24)21-7-5-4-6-8-21/h4-12,18H,3,13-17H2,1-2H3,(H,23,26)