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

Systemtic Name: 2-[4-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]piperazino]-N-propyl-acetamide Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)CC(=O)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)CC(=O)NC2=C(C=CC=C2C(C)C)C

InChI

InChI=1S/C21H34N4O2/c1-5-9-22-19(26)14-24-10-12-25(13-11-24)15-20(27)23-21-17(4)7-6-8-18(21)16(2)3/h6-8,16H,5,9-15H2,1-4H3,(H,22,26)(H,23,27)