2-(3-chloranylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-pyrrolidinobenzyl)propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-15(25-19-6-4-5-17(21)13-19)20(24)22-14-16-7-9-18(10-8-16)23-11-2-3-12-23/h4-10,13,15H,2-3,11-12,14H2,1H3,(H,22,24)