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

Systemtic Name: 2-[4-[2-(5-azanyl-4-chloranyl-2-methyl-phenoxy)ethanoyl-methyl-amino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(5-amino-4-chloro-2-methyl-phenoxy)acetyl]-methyl-amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(5-amino-4-chloro-2-methylphenoxy)-1-oxoethyl]-methylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(5-amino-4-chloro-2-methylphenoxy)acetyl]-methylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(5-amino-4-chloro-2-methyl-phenoxy)acetyl]-methyl-amino]piperidino]-N-phenyl-acetamide Formula: C23H29ClN4O3 MolecularWeight: 444.95436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)N(C)C2CCN(CC2)CC(=O)NC3=CC=CC=C3)N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)N(C)C2CCN(CC2)CC(=O)NC3=CC=CC=C3)N)Cl

InChI

InChI=1S/C23H29ClN4O3/c1-16-12-19(24)20(25)13-21(16)31-15-23(30)27(2)18-8-10-28(11-9-18)14-22(29)26-17-6-4-3-5-7-17/h3-7,12-13,18H,8-11,14-15,25H2,1-2H3,(H,26,29)