4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-[(1R)-1-phenylethyl]butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-[(1R)-1-phenylethyl]butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxo-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-[(1R)-1-phenylethyl]butanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[(1R)-1-phenylethyl]butyramide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-14(16-6-4-3-5-7-16)19-17(23)8-9-18(24)21-12-10-20(11-13-21)15(2)22/h3-7,14H,8-13H2,1-2H3,(H,19,23)/t14-/m1/s1