2-(2-chloranylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide CAS Name: 2-(2-chlorophenoxy)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide Traditional Name: 2-(2-chlorophenoxy)-N-(4-pyrrolidinobenzyl)butyramide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)N2CCCC2)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)N2CCCC2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN2O2/c1-2-19(26-20-8-4-3-7-18(20)22)21(25)23-15-16-9-11-17(12-10-16)24-13-5-6-14-24/h3-4,7-12,19H,2,5-6,13-15H2,1H3,(H,23,25)