2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C20H24ClN3O MolecularWeight: 357.87706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H24ClN3O/c1-15(16-5-4-6-17(21)13-16)22-14-20(25)23-18-7-9-19(10-8-18)24-11-2-3-12-24/h4-10,13,15,22H,2-3,11-12,14H2,1H3,(H,23,25)/t15-/m1/s1