N-(3-ethanoylphenyl)-4-(2-methoxyethanoylamino)piperidine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(2-methoxyethanoylamino)piperidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-[(2-methoxyacetyl)amino]piperidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-[(2-methoxy-1-oxoethyl)amino]-1-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-[(2-methoxyacetyl)amino]piperidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-[(2-methoxyacetyl)amino]piperidine-1-carboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)NC(=O)COC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)NC(=O)COC

InChI

InChI=1S/C17H23N3O4/c1-12(21)13-4-3-5-15(10-13)19-17(23)20-8-6-14(7-9-20)18-16(22)11-24-2/h3-5,10,14H,6-9,11H2,1-2H3,(H,18,22)(H,19,23)