2-[4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzoyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzoyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzoyl]piperazino]-N-isopropyl-acetamide Formula: C19H27ClN4O5 MolecularWeight: 426.89448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C19H27ClN4O5/c1-12(2)22-17(26)10-23-4-6-24(7-5-23)19(27)13-8-14(20)18(15(9-13)28-3)29-11-16(21)25/h8-9,12H,4-7,10-11H2,1-3H3,(H2,21,25)(H,22,26)