N-[3-[4-[2-(1-oxidanylpropyl)phenyl]piperazin-1-yl]propyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-[4-[2-(1-oxidanylpropyl)phenyl]piperazin-1-yl]propyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[4-[2-(1-hydroxypropyl)phenyl]piperazin-1-yl]propyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[4-[2-(1-hydroxypropyl)phenyl]-1-piperazinyl]propyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[4-[2-(1-hydroxypropyl)phenyl]piperazin-1-yl]propyl]-2,2-diphenylacetamide Traditional Name: N-[3-[4-[2-(1-hydroxypropyl)phenyl]piperazino]propyl]-2,2-diphenyl-acetamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCC(C1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C30H37N3O2/c1-2-28(34)26-16-9-10-17-27(26)33-22-20-32(21-23-33)19-11-18-31-30(35)29(24-12-5-3-6-13-24)25-14-7-4-8-15-25/h3-10,12-17,28-29,34H,2,11,18-23H2,1H3,(H,31,35)