(2R)-2-[[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]carbamoylamino]-4-phenyl-butanamide

Systemtic Name: (2R)-2-[[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]carbamoylamino]-4-phenyl-butanamide Openeye Name: (2R)-2-[[3-(4-acetylpiperazine-1-carbonyl)phenyl]carbamoylamino]-4-phenyl-butanamide CAS Name: (2R)-2-[[[3-[(4-acetyl-1-piperazinyl)-oxomethyl]anilino]-oxomethyl]amino]-4-phenylbutanamide IUPAC Name: (2R)-2-[[3-(4-acetylpiperazine-1-carbonyl)phenyl]carbamoylamino]-4-phenylbutanamide Traditional Name: (2R)-2-[[3-(4-acetylpiperazine-1-carbonyl)phenyl]carbamoylamino]-4-phenyl-butyramide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)NC(CCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)N[C@H](CCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C24H29N5O4/c1-17(30)28-12-14-29(15-13-28)23(32)19-8-5-9-20(16-19)26-24(33)27-21(22(25)31)11-10-18-6-3-2-4-7-18/h2-9,16,21H,10-15H2,1H3,(H2,25,31)(H2,26,27,33)/t21-/m1/s1