N-(4-acetamido-3-chloranyl-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-14(26)23-19-10-7-16(12-18(19)22)24-21(27)13-25-11-3-4-20(25)15-5-8-17(28-2)9-6-15/h5-10,12,20H,3-4,11,13H2,1-2H3,(H,23,26)(H,24,27)