3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[2-(4-chloro-2-methylphenoxy)propanoylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-4-pyrrolidino-benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

InChI

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