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

Systemtic Name: N-methyl-2-(2-phenoxyethanoylamino)-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-[(2-phenoxyacetyl)amino]-N-[[2-(1-piperidyl)phenyl]methyl]acetamide CAS Name: N-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-[[2-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-[(2-phenoxyacetyl)amino]-N-[(2-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: N-methyl-2-[(2-phenoxyacetyl)amino]-N-(2-piperidinobenzyl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-25(17-19-10-6-7-13-21(19)26-14-8-3-9-15-26)23(28)16-24-22(27)18-29-20-11-4-2-5-12-20/h2,4-7,10-13H,3,8-9,14-18H2,1H3,(H,24,27)