3-(3-bromanyl-4-methoxy-phenyl)-N-(2-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2-pyrrolidinophenyl)propionamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2N3CCCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2N3CCCC3)Br

InChI

InChI=1S/C20H23BrN2O2/c1-25-19-10-8-15(14-16(19)21)9-11-20(24)22-17-6-2-3-7-18(17)23-12-4-5-13-23/h2-3,6-8,10,14H,4-5,9,11-13H2,1H3,(H,22,24)