2-(2-phenoxyethanoylamino)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[4-(piperidine-1-carbonyl)benzyl]acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c27-21(16-25-22(28)17-30-20-7-3-1-4-8-20)24-15-18-9-11-19(12-10-18)23(29)26-13-5-2-6-14-26/h1,3-4,7-12H,2,5-6,13-17H2,(H,24,27)(H,25,28)