2-[4-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]piperazino]-N-phenyl-acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c1-18(2)21-11-7-8-19(3)24(21)26-23(30)17-28-14-12-27(13-15-28)16-22(29)25-20-9-5-4-6-10-20/h4-11,18H,12-17H2,1-3H3,(H,25,29)(H,26,30)