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

Systemtic Name: 4-chloranyl-N-[2-[4-[2-methyl-1-oxidanylidene-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-2-yl]oxyphenyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[4-[1,1-dimethyl-2-oxo-2-[2-(4-pyridyl)pyrrolidin-1-yl]ethoxy]phenyl]ethyl]benzamide CAS Name: 4-chloro-N-[2-[4-[2-methyl-1-oxo-1-(2-pyridin-4-yl-1-pyrrolidinyl)propan-2-yl]oxyphenyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[4-[2-methyl-1-oxo-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-2-yl]oxyphenyl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[4-[2-keto-1,1-dimethyl-2-[2-(4-pyridyl)pyrrolidino]ethoxy]phenyl]ethyl]benzamide Formula: C28H30ClN3O3 MolecularWeight: 492.0091

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCCC1C2=CC=NC=C2)OC3=CC=C(C=C3)CCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCCC1C2=CC=NC=C2)OC3=CC=C(C=C3)CCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H30ClN3O3/c1-28(2,27(34)32-19-3-4-25(32)21-14-16-30-17-15-21)35-24-11-5-20(6-12-24)13-18-31-26(33)22-7-9-23(29)10-8-22/h5-12,14-17,25H,3-4,13,18-19H2,1-2H3,(H,31,33)