4-chloranyl-N-[2-[4-[2-methyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]oxyphenyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[4-[2-methyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]oxyphenyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[4-[1,1-dimethyl-2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethoxy]phenyl]ethyl]benzamide CAS Name: 4-chloro-N-[2-[4-[2-methyl-1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]propan-2-yl]oxyphenyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[4-[2-methyl-1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]oxyphenyl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[4-[2-keto-1,1-dimethyl-2-[4-(2-pyridyl)piperazino]ethoxy]phenyl]ethyl]benzamide Formula: C28H31ClN4O3 MolecularWeight: 507.02374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCN(CC1)C2=CC=CC=N2)OC3=CC=C(C=C3)CCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCN(CC1)C2=CC=CC=N2)OC3=CC=C(C=C3)CCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H31ClN4O3/c1-28(2,27(35)33-19-17-32(18-20-33)25-5-3-4-15-30-25)36-24-12-6-21(7-13-24)14-16-31-26(34)22-8-10-23(29)11-9-22/h3-13,15H,14,16-20H2,1-2H3,(H,31,34)