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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H24ClN3O/c1-15(18-6-2-3-7-19(18)21)22-14-20(25)23-16-8-10-17(11-9-16)24-12-4-5-13-24/h2-3,6-11,15,22H,4-5,12-14H2,1H3,(H,23,25)/t15-/m1/s1