4-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-N-(4-cyanophenyl)piperidine-1-carboxamide

Systemtic Name: 4-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-N-(4-cyanophenyl)piperidine-1-carboxamide Openeye Name: 4-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-N-(4-cyanophenyl)piperidine-1-carboxamide CAS Name: 4-[[(2R)-2-acetamido-1-oxo-3-phenylpropyl]amino]-N-(4-cyanophenyl)-1-piperidinecarboxamide IUPAC Name: 4-[[(2R)-2-acetamido-3-phenylpropanoyl]amino]-N-(4-cyanophenyl)piperidine-1-carboxamide Traditional Name: 4-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-N-(4-cyanophenyl)piperidine-1-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCN(CC2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)NC2CCN(CC2)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H27N5O3/c1-17(30)26-22(15-18-5-3-2-4-6-18)23(31)27-21-11-13-29(14-12-21)24(32)28-20-9-7-19(16-25)8-10-20/h2-10,21-22H,11-15H2,1H3,(H,26,30)(H,27,31)(H,28,32)/t22-/m1/s1