4-(4-chloranyl-2-methyl-phenoxy)-N-(2-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(2-pyrrolidin-1-ylphenyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2-pyrrolidin-1-ylphenyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2-pyrrolidinophenyl)butyramide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C21H25ClN2O2/c1-16-15-17(22)10-11-20(16)26-14-6-9-21(25)23-18-7-2-3-8-19(18)24-12-4-5-13-24/h2-3,7-8,10-11,15H,4-6,9,12-14H2,1H3,(H,23,25)