2-[4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]piperazino]-N-phenyl-acetamide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H25ClN4O3/c1-29-19-8-7-17(13-18(19)22)24-21(28)15-26-11-9-25(10-12-26)14-20(27)23-16-5-3-2-4-6-16/h2-8,13H,9-12,14-15H2,1H3,(H,23,27)(H,24,28)