4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-[(2S)-2-phenylpropyl]butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-[(2S)-2-phenylpropyl]butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-[(2S)-2-phenylpropyl]butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxo-N-[(2S)-2-phenylpropyl]butanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-[(2S)-2-phenylpropyl]butanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[(2S)-2-phenylpropyl]butyramide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCC(=O)N1CCN(CC1)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=O)CCC(=O)N1CCN(CC1)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C19H27N3O3/c1-15(17-6-4-3-5-7-17)14-20-18(24)8-9-19(25)22-12-10-21(11-13-22)16(2)23/h3-7,15H,8-14H2,1-2H3,(H,20,24)/t15-/m1/s1