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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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