N-butan-2-yl-2-[4-[3-[(2-methylphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-butan-2-yl-2-[4-[3-[(2-methylphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-hydroxy-3-[o-tolyl(phenyl)methoxy]propyl]piperazin-1-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[4-[2-hydroxy-3-[(2-methylphenyl)-phenylmethoxy]propyl]-1-piperazinyl]acetamide IUPAC Name: N-butan-2-yl-2-[4-[2-hydroxy-3-[(2-methylphenyl)-phenylmethoxy]propyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-hydroxy-3-[o-tolyl(phenyl)methoxy]propyl]piperazino]-N-sec-butyl-acetamide Formula: C27H39N3O3 MolecularWeight: 453.61686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)CC(COC(C2=CC=CC=C2)C3=CC=CC=C3C)O

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)CC(COC(C2=CC=CC=C2)C3=CC=CC=C3C)O

InChI

InChI=1S/C27H39N3O3/c1-4-22(3)28-26(32)19-30-16-14-29(15-17-30)18-24(31)20-33-27(23-11-6-5-7-12-23)25-13-9-8-10-21(25)2/h5-13,22,24,27,31H,4,14-20H2,1-3H3,(H,28,32)