2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C21H26BrN3O MolecularWeight: 416.35464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrN3O/c1-2-20(16-5-7-17(22)8-6-16)23-15-21(26)24-18-9-11-19(12-10-18)25-13-3-4-14-25/h5-12,20,23H,2-4,13-15H2,1H3,(H,24,26)/t20-/m1/s1