N-cyclopropyl-2-[4-[2-oxidanyl-3-(2,3,6-trimethylphenoxy)propyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-oxidanyl-3-(2,3,6-trimethylphenoxy)propyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]piperazino]propionamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(CN2CCN(CC2)C(C)C(=O)NC3CC3)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(CN2CCN(CC2)C(C)C(=O)NC3CC3)O)C

InChI

InChI=1S/C22H35N3O3/c1-15-5-6-16(2)21(17(15)3)28-14-20(26)13-24-9-11-25(12-10-24)18(4)22(27)23-19-7-8-19/h5-6,18-20,26H,7-14H2,1-4H3,(H,23,27)