2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-methyl-N-[1-(2-oxidanyl-3-phenoxy-propyl)piperidin-4-yl]propanamide

Systemtic Name: 2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-methyl-N-[1-(2-oxidanyl-3-phenoxy-propyl)piperidin-4-yl]propanamide Openeye Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-[1-(2-hydroxy-3-phenoxy-propyl)-4-piperidyl]-N-methyl-propanamide CAS Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-(2-hydroxy-3-phenoxypropyl)-4-piperidinyl]-N-methylpropanamide IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-(2-hydroxy-3-phenoxypropyl)piperidin-4-yl]-N-methylpropanamide Traditional Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-[1-(2-hydroxy-3-phenoxy-propyl)-4-piperidyl]-N-methyl-propionamide Formula: C27H39N3O4 MolecularWeight: 469.61626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)C)OC(C)C(=O)N(C)C2CCN(CC2)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)C)OC(C)C(=O)N(C)C2CCN(CC2)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C27H39N3O4/c1-18-15-25(19(2)20(3)26(18)28)34-21(4)27(32)29(5)22-11-13-30(14-12-22)16-23(31)17-33-24-9-7-6-8-10-24/h6-10,15,21-23,31H,11-14,16-17,28H2,1-5H3