2-[4-[2-(5-azanyl-2-methyl-phenoxy)ethanoyl-methyl-amino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(5-azanyl-2-methyl-phenoxy)ethanoyl-methyl-amino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(5-amino-2-methyl-phenoxy)acetyl]-methyl-amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(5-amino-2-methylphenoxy)-1-oxoethyl]-methylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(5-amino-2-methylphenoxy)acetyl]-methylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(5-amino-2-methyl-phenoxy)acetyl]-methyl-amino]piperidino]-N-phenyl-acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OCC(=O)N(C)C2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)N)OCC(=O)N(C)C2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-17-8-9-18(24)14-21(17)30-16-23(29)26(2)20-10-12-27(13-11-20)15-22(28)25-19-6-4-3-5-7-19/h3-9,14,20H,10-13,15-16,24H2,1-2H3,(H,25,28)