(2R)-4-phenyl-2-[(3-piperazin-1-ylcarbonylphenyl)carbamoylamino]butanamide

Systemtic Name: (2R)-4-phenyl-2-[(3-piperazin-1-ylcarbonylphenyl)carbamoylamino]butanamide Openeye Name: (2R)-4-phenyl-2-[[3-(piperazine-1-carbonyl)phenyl]carbamoylamino]butanamide CAS Name: (2R)-2-[[oxo-[3-[oxo(1-piperazinyl)methyl]anilino]methyl]amino]-4-phenylbutanamide IUPAC Name: (2R)-4-phenyl-2-[[3-(piperazine-1-carbonyl)phenyl]carbamoylamino]butanamide Traditional Name: (2R)-4-phenyl-2-[[3-(piperazine-1-carbonyl)phenyl]carbamoylamino]butyramide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC(=CC=C2)NC(=O)NC(CCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC(=CC=C2)NC(=O)N[C@H](CCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H27N5O3/c23-20(28)19(10-9-16-5-2-1-3-6-16)26-22(30)25-18-8-4-7-17(15-18)21(29)27-13-11-24-12-14-27/h1-8,15,19,24H,9-14H2,(H2,23,28)(H2,25,26,30)/t19-/m1/s1