2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C19H25ClN4O MolecularWeight: 360.881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN4O/c1-19(14-21,16-4-5-16)22-18(25)13-24-10-8-23(9-11-24)12-15-2-6-17(20)7-3-15/h2-3,6-7,16H,4-5,8-13H2,1H3,(H,22,25)/t19-/m0/s1