N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-propylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-propylpiperazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-propylpiperazin-1-yl)acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-propyl-1-piperazinyl)acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-propylpiperazin-1-yl)acetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-propylpiperazino)acetamide Formula: C17H26ClN3O MolecularWeight: 323.86084

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(=O)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCN1CCN(CC1)CC(=O)N[C@H](C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H26ClN3O/c1-3-7-20-8-10-21(11-9-20)13-17(22)19-14(2)15-5-4-6-16(18)12-15/h4-6,12,14H,3,7-11,13H2,1-2H3,(H,19,22)/t14-/m1/s1