N-cyclopropyl-2-[4-[2-oxidanyl-3-[4-(2-phenylpropan-2-yl)phenoxy]propyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-oxidanyl-3-[4-(2-phenylpropan-2-yl)phenoxy]propyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[2-hydroxy-3-[4-(1-methyl-1-phenyl-ethyl)phenoxy]propyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[2-hydroxy-3-[4-(2-phenylpropan-2-yl)phenoxy]propyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[2-hydroxy-3-[4-(2-phenylpropan-2-yl)phenoxy]propyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-[3-(4-cumylphenoxy)-2-hydroxy-propyl]piperazino]-N-cyclopropyl-propionamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)CC(COC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4)O

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)CC(COC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4)O

InChI

InChI=1S/C28H39N3O3/c1-21(27(33)29-24-11-12-24)31-17-15-30(16-18-31)19-25(32)20-34-26-13-9-23(10-14-26)28(2,3)22-7-5-4-6-8-22/h4-10,13-14,21,24-25,32H,11-12,15-20H2,1-3H3,(H,29,33)