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

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: 2-(4-phenyl-1-piperazinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-phenylpiperazin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-p-cumenyl-2-(4-phenylpiperazino)acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-17(2)18-8-10-19(11-9-18)22-21(25)16-23-12-14-24(15-13-23)20-6-4-3-5-7-20/h3-11,17H,12-16H2,1-2H3,(H,22,25)