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

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(4-piperidinophenyl)acetamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26ClN3O/c1-16(17-5-7-18(22)8-6-17)23-15-21(26)24-19-9-11-20(12-10-19)25-13-3-2-4-14-25/h5-12,16,23H,2-4,13-15H2,1H3,(H,24,26)/t16-/m1/s1