2-[2-(4-methoxyphenyl)ethylamino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(4-pyrrolidinophenyl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H27N3O2/c1-26-20-10-4-17(5-11-20)12-13-22-16-21(25)23-18-6-8-19(9-7-18)24-14-2-3-15-24/h4-11,22H,2-3,12-16H2,1H3,(H,23,25)