3-(4-methoxyphenyl)-N-(2-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-pyrrolidinophenyl)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-24-17-11-8-16(9-12-17)10-13-20(23)21-18-6-2-3-7-19(18)22-14-4-5-15-22/h2-3,6-9,11-12H,4-5,10,13-15H2,1H3,(H,21,23)