N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[(1R)-1-(3-chlorophenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[(1R)-1-(3-chlorophenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[(1R)-1-(3-chlorophenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[(1R)-1-(3-chlorophenyl)ethyl]-4-keto-butyramide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H24ClN3O3/c1-13(15-4-3-5-16(19)12-15)20-17(24)6-7-18(25)22-10-8-21(9-11-22)14(2)23/h3-5,12-13H,6-11H2,1-2H3,(H,20,24)/t13-/m1/s1