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

Systemtic Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)ethylamino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(4-pyrrolidinophenyl)acetamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H24ClN3O/c1-15(16-4-6-17(21)7-5-16)22-14-20(25)23-18-8-10-19(11-9-18)24-12-2-3-13-24/h4-11,15,22H,2-3,12-14H2,1H3,(H,23,25)